CAS RN: 82924-03-6
CAS Name: (2S)-1-[(2R,4R)-5-ethoxy-2,4-dimethyl-1,5-dioxopentyl]-2,3-dihydroindole-2-carboxylic acid
OPENEYE Name: (2S)-1-[(2R,4R)-5-ethoxy-2,4-dimethyl-5-oxo-pentanoyl]indoline-2-carboxylic acid
IUPAC Name: (2S)-1-[(2R,4R)-5-ethoxy-2,4-dimethyl-5-oxopentanoyl]-2,3-dihydroindole-2-carboxylic acid
SYSTEMATIC NAME: (2S)-1-[(2R,4R)-5-ethoxy-2,4-dimethyl-5-oxidanylidene-pentanoyl]-2,3-dihydroindole-2-carboxylic acid
MOLECULAR FORMULA: C18H23NO5
MOLECULAR WEIGHT: 333.37892
SMILES: CCOC(=O)[C@H](C)C[C@@H](C)C(=O)N1[C@@H](CC2=CC=CC=C21)C(=O)O
Structure:
CAS RN: 68379-03-3
CAS Name: 4-(4-chlorophenyl)butyl-diethyl-heptylammonium; dihydrogen phosphate
OPENEYE Name: 4-(4-chlorophenyl)butyl-diethyl-heptyl-ammonium; dihydrogen phosphate
IUPAC Name: 4-(4-chlorophenyl)butyl-diethyl-heptylazanium; dihydrogen phosphate
SYSTEMATIC NAME: 4-(4-chlorophenyl)butyl-diethyl-heptyl-azanium; dihydrogen phosphate
MOLECULAR FORMULA: C21H39ClNO4P
MOLECULAR WEIGHT: 435.965421
SMILES: CCCCCCC[N+](CC)(CC)CCCCC1=CC=C(C=C1)Cl.OP(=O)(O)[O-]
Structure:
CAS RN: 87394-87-4
CAS Name: 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide
OPENEYE Name: 3-(dipropylamino)tetralin-5-ol hydrobromide
IUPAC Name: 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide
SYSTEMATIC NAME: 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide
MOLECULAR FORMULA: C16H26BrNO
MOLECULAR WEIGHT: 328.28774
SMILES: CCCN(CCC)C1CCC2=C(C1)C(=CC=C2)O.Br
Structure:
CAS RN: 90243-66-6
CAS Name: (3R,6R)-N-[(2S)-1-[(2S)-2-carbamoyl-1-pyrrolidinyl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-6-methyl-5-oxo-3-thiomorpholinecarboxamide
OPENEYE Name: (3R,6R)-N-[(1S)-2-[(2S)-2-carbamoylpyrrolidin-1-yl]-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]-6-methyl-5-oxo-thiomorpholine-3-carboxamide
IUPAC Name: (3R,6R)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-6-methyl-5-oxothiomorpholine-3-carboxamide
SYSTEMATIC NAME: (3R,6R)-N-[(2S)-1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-6-methyl-5-oxidanylidene-thiomorpholine-3-carboxamide
MOLECULAR FORMULA: C17H24N6O4S
MOLECULAR WEIGHT: 408.47526
SMILES: C[C@@H]1C(=O)N[C@@H](CS1)C(=O)N[C@@H](CC2=CN=CN2)C(=O)N3CCC[C@H]3C(=O)N
Structure:
CAS RN: 71439-68-4
CAS Name: N-[(E)-[10-[(E)-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)methyl]-9-anthracenyl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine dihydrochloride
OPENEYE Name: N-[(E)-[10-[(E)-(4,5-dihydro-1H-imidazol-2-ylhydrazono)methyl]-9-anthryl]methyleneamino]-4,5-dihydro-1H-imidazol-2-amine dihydrochloride
IUPAC Name: N-[(E)-[10-[(E)-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)methyl]anthracen-9-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine dihydrochloride
SYSTEMATIC NAME: N-[(E)-[10-[(E)-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)methyl]anthracen-9-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine dihydrochloride
MOLECULAR FORMULA: C22H24Cl2N8
MOLECULAR WEIGHT: 471.38556
SMILES: C1NC(=NC1)N/N=C/C2=C3C(=C(C4=CC=CC=C24)/C=N/NC5=NCCN5)C=CC=C3.Cl.Cl
Structure:
CAS RN: 59653-73-5
CAS Name: 1,5-bis[[(2R)-2-oxiranyl]methyl]-3-[[(2S)-2-oxiranyl]methyl]-1,3,5-triazinane-2,4,6-trione
OPENEYE Name: 1,5-bis[[(2R)-oxiran-2-yl]methyl]-3-[[(2S)-oxiran-2-yl]methyl]-1,3,5-triazinane-2,4,6-trione
IUPAC Name: 1,5-bis[[(2R)-oxiran-2-yl]methyl]-3-[[(2S)-oxiran-2-yl]methyl]-1,3,5-triazinane-2,4,6-trione
SYSTEMATIC NAME: 1,5-bis[[(2R)-oxiran-2-yl]methyl]-3-[[(2S)-oxiran-2-yl]methyl]-1,3,5-triazinane-2,4,6-trione
MOLECULAR FORMULA: C12H15N3O6
MOLECULAR WEIGHT: 297.264
SMILES: C1[C@@H](O1)CN2C(=O)N(C(=O)N(C2=O)C[C@@H]3CO3)C[C@@H]4CO4
Structure:
CAS RN: 90581-63-8
CAS Name: 1-(tert-butylamino)-3-[(E)-1-cyclopropylethylideneamino]oxy-2-propanol
OPENEYE Name: 1-(tert-butylamino)-3-[(E)-1-cyclopropylethylideneamino]oxy-propan-2-ol
IUPAC Name: 1-(tert-butylamino)-3-[(E)-1-cyclopropylethylideneamino]oxypropan-2-ol
SYSTEMATIC NAME: 1-(tert-butylamino)-3-[(E)-1-cyclopropylethylideneamino]oxy-propan-2-ol
MOLECULAR FORMULA: C12H24N2O2
MOLECULAR WEIGHT: 228.33116
SMILES: C/C(=N\OCC(CNC(C)(C)C)O)/C1CC1
Structure:
CAS RN: 69900-72-7
CAS Name: (Z)-7-[(1R,2R,3R)-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-3-methyl-5-oxocyclopentyl]-5-heptenoic acid
OPENEYE Name: (Z)-7-[(1R,2R,3R)-2-[(E,3R)-3-hydroxy-4,4-dimethyl-oct-1-enyl]-3-methyl-5-oxo-cyclopentyl]hept-5-enoic acid
IUPAC Name: (Z)-7-[(1R,2R,3R)-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-3-methyl-5-oxocyclopentyl]hept-5-enoic acid
SYSTEMATIC NAME: (Z)-7-[(1R,2R,3R)-2-[(E,3R)-4,4-dimethyl-3-oxidanyl-oct-1-enyl]-3-methyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid
MOLECULAR FORMULA: C23H38O4
MOLECULAR WEIGHT: 378.54542
SMILES: CCCCC(C)(C)[C@@H](/C=C/[C@H]1[C@@H](CC(=O)[C@@H]1C/C=C\CCCC(=O)O)C)O
Structure:
CAS RN: 54240-36-7
CAS Name: 1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(tert-butylamino)ethanol hydrochloride
OPENEYE Name: 1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(tert-butylamino)ethanol hydrochloride
IUPAC Name: 1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(tert-butylamino)ethanol hydrochloride
SYSTEMATIC NAME: 1-[4-azanyl-3-chloranyl-5-(trifluoromethyl)phenyl]-2-(tert-butylamino)ethanol hydrochloride
MOLECULAR FORMULA: C13H19Cl2F3N2O
MOLECULAR WEIGHT: 347.20397
SMILES: CC(C)(C)NCC(C1=CC(=C(C(=C1)Cl)N)C(F)(F)F)O.Cl
Structure:
CAS RN: 56695-65-9
CAS Name: 7-[(1R,2S)-2-hexyl-5-hydroxycyclopentyl]heptanoic acid
OPENEYE Name: 7-[(1R,2S)-2-hexyl-5-hydroxy-cyclopentyl]heptanoic acid
IUPAC Name: 7-[(1R,2S)-2-hexyl-5-hydroxycyclopentyl]heptanoic acid
SYSTEMATIC NAME: 7-[(1R,2S)-2-hexyl-5-oxidanyl-cyclopentyl]heptanoic acid
MOLECULAR FORMULA: C18H34O3
MOLECULAR WEIGHT: 298.46076
SMILES: CCCCCC[C@H]1CCC([C@@H]1CCCCCCC(=O)O)O
Structure:
CAS RN: 74817-61-1
CAS Name: (2R)-2-[[(2S)-2-[[(2R)-2-[[(3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)-4-oxanyl]oxy]-1-oxopropyl]amino]-1-oxopropyl]amino]-5-amino-5-oxopentanoic acid butyl ester
OPENEYE Name: butyl (2R)-2-[[(2S)-2-[[(2R)-2-[(3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl]oxypropanoyl]amino]propanoyl]amino]-5-amino-5-oxo-pentanoate
IUPAC Name: butyl (2R)-2-[[(2S)-2-[[(2R)-2-[(3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-5-amino-5-oxopentanoate
SYSTEMATIC NAME: butyl (2R)-2-[[(2S)-2-[[(2R)-2-[(2R,3S,4R,5R)-5-acetamido-2-(hydroxymethyl)-3,6-bis(oxidanyl)oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoate
MOLECULAR FORMULA: C23H40N4O11
MOLECULAR WEIGHT: 548.5839
SMILES: CCCCOC(=O)[C@@H](CCC(=O)N)NC(=O)[C@H](C)NC(=O)[C@@H](C)O[C@H]1[C@@H]([C@H](OC([C@@H]1NC(=O)C)O)CO)O
Structure:
CAS RN: 54048-10-1
CAS Name: (8S,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-11-methylene-2,6,7,8,9,10,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
OPENEYE Name: (8S,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-11-methylene-2,6,7,8,9,10,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
IUPAC Name: (8S,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-11-methylidene-2,6,7,8,9,10,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (8S,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-11-methylidene-17-oxidanyl-2,6,7,8,9,10,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C22H28O2
MOLECULAR WEIGHT: 324.45652
SMILES: CC[C@]12CC(=C)[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=CC(=O)CC[C@H]34
Structure:
CAS RN: 79626-11-2
CAS Name: 4-[3-[(3R,4R)-3-ethenyl-4-piperidinyl]propyl]-6-methoxyquinoline hydrochloride
OPENEYE Name: 6-methoxy-4-[3-[(3R,4R)-3-vinyl-4-piperidyl]propyl]quinoline hydrochloride
IUPAC Name: 4-[3-[(3R,4R)-3-ethenylpiperidin-4-yl]propyl]-6-methoxyquinoline hydrochloride
SYSTEMATIC NAME: 4-[3-[(3R,4R)-3-ethenylpiperidin-4-yl]propyl]-6-methoxy-quinoline hydrochloride
MOLECULAR FORMULA: C20H27ClN2O
MOLECULAR WEIGHT: 346.89418
SMILES: COC1=CC2=C(C=CN=C2C=C1)CCC[C@@H]3CCNC[C@@H]3C=C.Cl
Structure:
CAS RN: 84957-29-9
CAS Name: (6R,7R)-7-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-(6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
OPENEYE Name: (6R,7R)-7-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-(6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
IUPAC Name: (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: (6R,7R)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-(6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-1-ylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C22H22N6O5S2
MOLECULAR WEIGHT: 514.57728
SMILES: CO/N=C(\C1=CSC(=N1)N)/C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)C[N+]4=CC=CC5=C4CCC5)C(=O)[O-]
Structure:
CAS RN: 80738-47-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H35FO5
MOLECULAR WEIGHT: 482.583603
SMILES: C[C@]12C[C@@H]([C@]3([C@H]([C@@H]1C[C@@H]4[C@]2(CC5=CC=CC=C5C4)C(=O)CO)CCC6=CC(=O)C=C[C@@]63C)F)O.O
Structure:
CAS RN: 4039-82-1
CAS Name: prop-2-ynoxymethylbenzene
OPENEYE Name: prop-2-ynoxymethylbenzene
IUPAC Name: prop-2-ynoxymethylbenzene
SYSTEMATIC NAME: prop-2-ynoxymethylbenzene
MOLECULAR FORMULA: C10H10O
MOLECULAR WEIGHT: 146.1858
SMILES: C#CCOCC1=CC=CC=C1
Structure:
CAS RN: 1010-95-3
CAS Name: 2-(5-methyl-1H-indol-3-yl)ethanamine hydrochloride
OPENEYE Name: 2-(5-methyl-1H-indol-3-yl)ethanamine hydrochloride
IUPAC Name: 2-(5-methyl-1H-indol-3-yl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-(5-methyl-1H-indol-3-yl)ethanamine hydrochloride
MOLECULAR FORMULA: C11H15ClN2
MOLECULAR WEIGHT: 210.7032
SMILES: CC1=CC2=C(C=C1)NC=C2CCN.Cl
Structure:
CAS RN: 75470-88-1
CAS Name: 2-amino-2-cyanoacetic acid ethyl ester; oxalic acid
OPENEYE Name: ethyl 2-amino-2-cyano-acetate; oxalic acid
IUPAC Name: ethyl 2-amino-2-cyanoacetate; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; ethyl 2-azanyl-2-cyano-ethanoate
MOLECULAR FORMULA: C7H10N2O6
MOLECULAR WEIGHT: 218.1641
SMILES: CCOC(=O)C(C#N)N.C(=O)(C(=O)O)O
Structure:
CAS RN: 5863-51-4
CAS Name: sodium 3-[[4-[(Z)-(2-chlorophenyl)-[4-[ethyl-[(3-sulfonatophenyl)methyl]iminio]-2-methyl-1-cyclohexa-2,5-dienylidene]methyl]-N-ethyl-3-methylanilino]methyl]benzenesulfonate
OPENEYE Name: sodium 3-[[4-[(Z)-(2-chlorophenyl)-[4-[ethyl-[(3-sulfonatophenyl)methyl]iminio]-2-methyl-cyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methyl-anilino]methyl]benzenesulfonate
IUPAC Name: sodium 3-[[4-[(Z)-(2-chlorophenyl)-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methylanilino]methyl]benzenesulfonate
SYSTEMATIC NAME: sodium 3-[[[4-[(Z)-(2-chlorophenyl)-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methyl-cyclohexa-2,5-dien-1-ylidene]methyl]-3-methyl-phenyl]-ethyl-amino]methyl]benzenesulfonate
MOLECULAR FORMULA: C39H38ClN2NaO6S2
MOLECULAR WEIGHT: 753.30159
SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC(=C(C=C2)/C(=C/3\C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3C)/C5=CC=CC=C5Cl)C.[Na+]
Structure:
CAS RN: 136892-64-3
CAS Name: 7-[(4R,5R)-4-hydroxy-5-[(E,3S)-3-hydroxyoct-1-enyl]-2-(1-oxobutoxy)-1-cyclopentenyl]heptanoic acid butyl ester
OPENEYE Name: butyl 7-[(4R,5R)-2-butanoyloxy-4-hydroxy-5-[(E,3S)-3-hydroxyoct-1-enyl]cyclopenten-1-yl]heptanoate
IUPAC Name: butyl 7-[(4R,5R)-2-butanoyloxy-4-hydroxy-5-[(E,3S)-3-hydroxyoct-1-enyl]cyclopenten-1-yl]heptanoate
SYSTEMATIC NAME: butyl 7-[(4R,5R)-2-butanoyloxy-4-oxidanyl-5-[(E,3S)-3-oxidanyloct-1-enyl]cyclopenten-1-yl]heptanoate
MOLECULAR FORMULA: C28H48O6
MOLECULAR WEIGHT: 480.67712
SMILES: CCCCC[C@@H](/C=C/[C@H]1[C@@H](CC(=C1CCCCCCC(=O)OCCCC)OC(=O)CCC)O)O
Structure:
CAS RN: 17406-54-1
CAS Name: (Z)-2-butenedioate; lead(2+)
OPENEYE Name: plumbous (Z)-but-2-enedioate
IUPAC Name: (Z)-but-2-enedioate; lead(2+)
SYSTEMATIC NAME: (Z)-but-2-enedioate; lead(2+)
MOLECULAR FORMULA: C4H2O4Pb
MOLECULAR WEIGHT: 321.25628
SMILES: C(=C\C(=O)[O-])\C(=O)[O-].[Pb+2]
Structure:
CAS RN: 19136-34-6
CAS Name: (Z)-2-butenedioate; lead(2+)
OPENEYE Name: plumbous (Z)-but-2-enedioate
IUPAC Name: (Z)-but-2-enedioate; lead(2+)
SYSTEMATIC NAME: (Z)-but-2-enedioate; lead(2+)
MOLECULAR FORMULA: C4H2O4Pb
MOLECULAR WEIGHT: 321.25628
SMILES: C(=C\C(=O)[O-])\C(=O)[O-].[Pb+2]
Structure:
CAS RN: 16784-09-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C47H58N2O13
MOLECULAR WEIGHT: 858.96902
SMILES: CCN(C1=CC=CC=C1)C(=O)COC2=C3C4=C(C(=C2)NC(=O)/C(=C\C=C/C(C(C(C(C(C(C(C(/C=C\OC5(C(=O)C3=C(O5)C(=C4O)C)C)OC)C)OC(=O)C)C)O)C)O)C)/C)O
Structure:
CAS RN: 16784-05-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C47H66N2O13
MOLECULAR WEIGHT: 867.03254
SMILES: CC1/C=C\C=C(/C(=O)NC2=CC(=C3C(=C2O)C(=C(C4=C3C(=O)C(O4)(O/C=C\C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)OCC(=O)N(CC(C)C)CC(C)C)\C
Structure:
CAS RN: 55372-07-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C43H58N2O13
MOLECULAR WEIGHT: 810.92622
SMILES: CC1/C=C\C=C(/C(=O)NC2=CC(=C3C(=C2O)C(=C(C4=C3C(=O)C(O4)(O/C=C\C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)OCC(=O)NC(C)(C)C)\C
Structure:
CAS RN: 33778-30-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C43H56N2O11
MOLECULAR WEIGHT: 776.91154
SMILES: CC1/C=C\C=C(/C(=O)NC2=CC(=C3C(=C2O)C(=C(C4=C3C(=O)C(O4)(O/C=C\C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)N(CC=C)CC=C)\C
Structure:
CAS RN: 32685-88-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C39H52N2O11
MOLECULAR WEIGHT: 724.83698
SMILES: CC1/C=C\C=C(/C(=O)NC2=CC(=C3C(=C2O)C(=C(C4=C3C(=O)C(O4)(O/C=C\C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)N(C)C)\C
Structure:
CAS RN: 15271-73-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C39H47NO15
MOLECULAR WEIGHT: 769.78818
SMILES: CC1C(/C=C\OC2(C(=O)C3=C(O2)C(=C(C4=C(C(=CC(=C43)OCC(=O)O)NC(=O)/C(=C\C=C/C(C(=O)C(C(C(C1OC(=O)C)C)O)C)(C)O)/C)O)O)C)C)OC
Structure:
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