CAS RN: 100993-68-8
CAS Name: 3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxy-1-phenyl-1-propanone
OPENEYE Name: 3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxy-1-phenyl-propan-1-one
IUPAC Name: 3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxy-1-phenylpropan-1-one
SYSTEMATIC NAME: 3-[azanyl-[bis(2-chloroethyl)amino]phosphoryl]oxy-1-phenyl-propan-1-one
MOLECULAR FORMULA: C13H19Cl2N2O3P
MOLECULAR WEIGHT: 353.181321
SMILES: C1=CC=C(C=C1)C(=O)CCOP(=O)(N)N(CCCl)CCCl
Structure:
CAS RN: 150519-70-3
CAS Name: 2-[2-(bromomethyl)-5-chlorophenyl]sulfonylisoindole-1,3-dione
OPENEYE Name: 2-[2-(bromomethyl)-5-chloro-phenyl]sulfonylisoindoline-1,3-dione
IUPAC Name: 2-[2-(bromomethyl)-5-chlorophenyl]sulfonylisoindole-1,3-dione
SYSTEMATIC NAME: 2-[2-(bromomethyl)-5-chloranyl-phenyl]sulfonylisoindole-1,3-dione
MOLECULAR FORMULA: C15H9BrClNO4S
MOLECULAR WEIGHT: 414.65826
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)S(=O)(=O)C3=C(C=CC(=C3)Cl)CBr
Structure:
CAS RN: 150519-34-9
CAS Name: 2-(5-chloro-2-methylphenyl)sulfonylisoindole-1,3-dione
OPENEYE Name: 2-(5-chloro-2-methyl-phenyl)sulfonylisoindoline-1,3-dione
IUPAC Name: 2-(5-chloro-2-methylphenyl)sulfonylisoindole-1,3-dione
SYSTEMATIC NAME: 2-(5-chloranyl-2-methyl-phenyl)sulfonylisoindole-1,3-dione
MOLECULAR FORMULA: C15H10ClNO4S
MOLECULAR WEIGHT: 335.7622
SMILES: CC1=C(C=C(C=C1)Cl)S(=O)(=O)N2C(=O)C3=CC=CC=C3C2=O
Structure:
CAS RN: 150493-34-8
CAS Name: 1-[(4-chlorophenyl)methyl]-5-(trifluoromethyl)-2-benzimidazolamine
OPENEYE Name: 1-[(4-chlorophenyl)methyl]-5-(trifluoromethyl)benzimidazol-2-amine
IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-(trifluoromethyl)benzimidazol-2-amine
SYSTEMATIC NAME: 1-[(4-chlorophenyl)methyl]-5-(trifluoromethyl)benzimidazol-2-amine
MOLECULAR FORMULA: C15H11ClF3N3
MOLECULAR WEIGHT: 325.71615
SMILES: C1=CC(=CC=C1CN2C3=C(C=C(C=C3)C(F)(F)F)N=C2N)Cl
Structure:
CAS RN: 100940-65-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C60H76N12O16
MOLECULAR WEIGHT: 1221.31624
SMILES: CC(C)C1C(=O)OCC(C(=O)N2CCCCC2C(=O)NCC(=O)N(CC(=O)N(C(C(=O)OCC(C(=O)N3CCCCC3C(=O)NCC(=O)N(CC(=O)N1C)C)NC(=O)C4=NC5=CC=CC=C5C=C4O)C(C)C)C)C)NC(=O)C6=NC7=CC=CC=C7C=C6O
Structure:
CAS RN: 150481-98-4
CAS Name: N-[1'-(6-cyano-1,2,3,4-tetrahydronaphthalen-2-yl)-4-hydroxy-6-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-piperidine]yl]methanesulfonamide
OPENEYE Name: N-[1'-(6-cyanotetralin-2-yl)-4-hydroxy-spiro[chromane-2,4'-piperidine]-6-yl]methanesulfonamide
IUPAC Name: N-[1'-(6-cyano-1,2,3,4-tetrahydronaphthalen-2-yl)-4-hydroxyspiro[3,4-dihydrochromene-2,4'-piperidine]-6-yl]methanesulfonamide
SYSTEMATIC NAME: N-[1'-(6-cyano-1,2,3,4-tetrahydronaphthalen-2-yl)-4-oxidanyl-spiro[3,4-dihydrochromene-2,4'-piperidine]-6-yl]methanesulfonamide
MOLECULAR FORMULA: C25H29N3O4S
MOLECULAR WEIGHT: 467.58046
SMILES: CS(=O)(=O)NC1=CC2=C(C=C1)OC3(CCN(CC3)C4CCC5=C(C4)C=CC(=C5)C#N)CC2O
Structure:
CAS RN: 150473-02-2
CAS Name: 7-[2-[2-(8-methoxycarbonyl-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl)propan-2-yldioxy]propan-2-yl]-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid methyl ester
OPENEYE Name: methyl 7-[1-[1-(8-methoxycarbonyl-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl)-1-methyl-ethyl]peroxy-1-methyl-ethyl]-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate
IUPAC Name: methyl 7-[2-[2-(8-methoxycarbonyl-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl)propan-2-ylperoxy]propan-2-yl]-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate
SYSTEMATIC NAME: methyl 7-[2-[2-(8-methoxycarbonyl-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl)propan-2-ylperoxy]propan-2-yl]-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate
MOLECULAR FORMULA: C42H58O6
MOLECULAR WEIGHT: 658.90632
SMILES: CC12CCCC(C1CCC3=C2C=CC(=C3)C(C)(C)OOC(C)(C)C4=CC5=C(C=C4)C6(CCCC(C6CC5)(C)C(=O)OC)C)(C)C(=O)OC
Structure:
CAS RN: 100937-53-9
CAS Name: (2S,3S,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol
OPENEYE Name: (2S,3S,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol
IUPAC Name: (2S,3S,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol
SYSTEMATIC NAME: (2S,3S,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol
MOLECULAR FORMULA: C5H11NO3
MOLECULAR WEIGHT: 133.14574
SMILES: C1[C@@H]([C@H]([C@@H](N1)CO)O)O
Structure:
CAS RN: 100991-91-1
CAS Name: (2S,3S,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol
OPENEYE Name: (2S,3S,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol
IUPAC Name: (2S,3S,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol
SYSTEMATIC NAME: (2S,3S,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol
MOLECULAR FORMULA: C5H11NO3
MOLECULAR WEIGHT: 133.14574
SMILES: C1[C@@H]([C@H]([C@@H](N1)CO)O)O
Structure:
CAS RN: 100927-97-7
CAS Name: N-(2-aminoethyl)-2-(2-naphthalenyloxy)acetamide
OPENEYE Name: N-(2-aminoethyl)-2-(2-naphthyloxy)acetamide
IUPAC Name: N-(2-aminoethyl)-2-naphthalen-2-yloxyacetamide
SYSTEMATIC NAME: N-(2-azanylethyl)-2-naphthalen-2-yloxy-ethanamide
MOLECULAR FORMULA: C14H16N2O2
MOLECULAR WEIGHT: 244.28904
SMILES: C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCCN
Structure:
CAS RN: 100914-36-1
CAS Name: 6-nitro-2-(3-nitrophenyl)-1-benzopyran-4-one
OPENEYE Name: 6-nitro-2-(3-nitrophenyl)chromen-4-one
IUPAC Name: 6-nitro-2-(3-nitrophenyl)chromen-4-one
SYSTEMATIC NAME: 6-nitro-2-(3-nitrophenyl)chromen-4-one
MOLECULAR FORMULA: C15H8N2O6
MOLECULAR WEIGHT: 312.23382
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=O)C3=C(O2)C=CC(=C3)[N+](=O)[O-]
Structure:
CAS RN: 150424-94-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H20N8O13P2
MOLECULAR WEIGHT: 582.312622
SMILES: C1C2C(C(C(O2)N3C=NC4=C(C3=N)N=C(N4C5C(C(C(O5)COP(=O)(OP(=O)(O1)O)O)O)O)N=[N+]=[N-])O)O
Structure:
CAS RN: 100905-89-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C35H61NO7
MOLECULAR WEIGHT: 607.86134
SMILES: CCC[C@H]1C[C@@H]2CC[C@@H](O2)[C@@H](C(=O)O[C@H]([C@@H]([C@@H]3CC[C@@H](O3)[C@H](C(=O)O1)C)C)[C@H](C)[C@H]4CC[C@H](O4)CC(CCC)N(C)C)C
Structure:
CAS RN: 100900-23-0
CAS Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-6-amino-2-[[(2S,3S)-2-amino-3-methyl-1-oxopentyl]amino]-1-oxohexyl]amino]-1,4-dioxobutyl]amino]-4-methyl-1-oxopentyl]amino]-1,5-dioxopentyl]amino]-3-hydroxy-1-oxopropyl]amino]-4-me
OPENEYE Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-6-amino-2-[[(2S,3S)-2-amino-3-methyl-pentanoyl]amino]hexanoyl]amino]-4-oxo-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxo-pentanoyl]amino]-3-hydroxy-propanoyl]amino]-4-methyl-pent
IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-6-amino-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]
SYSTEMATIC NAME: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-6-azanyl-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]hexanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propa
MOLECULAR FORMULA: C54H90N16O18
MOLECULAR WEIGHT: 1251.3888
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(=O)N[C@@H](CC2=CN=CN2)C(=O)O)N
Structure:
CAS RN: 100897-87-8
CAS Name: (4S,4aR,6aR,6aS,6bR,8aR,10S,12aR,14bS)-4,10-dihydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2-carboxylic acid
OPENEYE Name: (4S,4aR,6aR,6aS,6bR,8aR,10S,12aR,14bS)-4,10-dihydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2-carboxylic acid
IUPAC Name: (4S,4aR,6aR,6aS,6bR,8aR,10S,12aR,14bS)-4,10-dihydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2-carboxylic acid
SYSTEMATIC NAME: (4S,4aR,6aR,6aS,6bR,8aR,10S,12aR,14bS)-2,4a,6a,6b,9,9,12a-heptamethyl-4,10-bis(oxidanyl)-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2-carboxylic acid
MOLECULAR FORMULA: C30H48O4
MOLECULAR WEIGHT: 472.69972
SMILES: C[C@]12CC[C@@H](C([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4CC(C[C@@H]5O)(C)C(=O)O)C)C)C)(C)C)O
Structure:
CAS RN: 150379-37-6
CAS Name: N-(2,3-dichlorophenyl)-8-hydroxy-10-oxo-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide
OPENEYE Name: N-(2,3-dichlorophenyl)-8-hydroxy-10-oxo-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide
IUPAC Name: N-(2,3-dichlorophenyl)-8-hydroxy-10-oxo-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide
SYSTEMATIC NAME: N-[2,3-bis(chloranyl)phenyl]-8-oxidanyl-10-oxidanylidene-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide
MOLECULAR FORMULA: C16H15Cl2NO5
MOLECULAR WEIGHT: 372.2
SMILES: C1CCC2(CC1)OC(=C(C(=O)O2)C(=O)NC3=C(C(=CC=C3)Cl)Cl)O
Structure:
CAS RN: 150176-80-0
CAS Name: 4-(4-chlorophenyl)-1-[3-[2-(4-fluorophenyl)-1,3-dithiolan-2-yl]propyl]-4-piperidinol
OPENEYE Name: 4-(4-chlorophenyl)-1-[3-[2-(4-fluorophenyl)-1,3-dithiolan-2-yl]propyl]piperidin-4-ol
IUPAC Name: 4-(4-chlorophenyl)-1-[3-[2-(4-fluorophenyl)-1,3-dithiolan-2-yl]propyl]piperidin-4-ol
SYSTEMATIC NAME: 4-(4-chlorophenyl)-1-[3-[2-(4-fluorophenyl)-1,3-dithiolan-2-yl]propyl]piperidin-4-ol
MOLECULAR FORMULA: C23H27ClFNOS2
MOLECULAR WEIGHT: 452.047983
SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC3(SCCS3)C4=CC=C(C=C4)F
Structure:
CAS RN: 150035-59-9
CAS Name: [(3-bromo-2-oxopropyl)thio]-[[(2R,3S,4R,5R)-5-(3-carbamoyl-1-pyridin-1-iumyl)-3,4-dihydroxy-2-oxolanyl]methoxy]phosphinate
OPENEYE Name: (3-bromo-2-oxo-propyl)sulfanyl-[[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy]phosphinate
IUPAC Name: (3-bromo-2-oxopropyl)sulfanyl-[[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy]phosphinate
SYSTEMATIC NAME: [(2R,3S,4R,5R)-5-(3-aminocarbonylpyridin-1-ium-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-(3-bromanyl-2-oxidanylidene-propyl)sulfanyl-phosphinate
MOLECULAR FORMULA: C14H18BrN2O8PS
MOLECULAR WEIGHT: 485.244081
SMILES: C1=CC(=C[N+](=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])SCC(=O)CBr)O)O)C(=O)N
Structure:
CAS RN: 150013-70-0
CAS Name: 4-phenyl-1-[[(1R)-3-phenyl-1-cyclohex-3-enyl]methyl]-3,6-dihydro-2H-pyridine
OPENEYE Name: 4-phenyl-1-[[(1R)-3-phenylcyclohex-3-en-1-yl]methyl]-3,6-dihydro-2H-pyridine
IUPAC Name: 4-phenyl-1-[[(1R)-3-phenylcyclohex-3-en-1-yl]methyl]-3,6-dihydro-2H-pyridine
SYSTEMATIC NAME: 4-phenyl-1-[[(1R)-3-phenylcyclohex-3-en-1-yl]methyl]-3,6-dihydro-2H-pyridine
MOLECULAR FORMULA: C24H27N
MOLECULAR WEIGHT: 329.47788
SMILES: C1C[C@H](CC(=C1)C2=CC=CC=C2)CN3CCC(=CC3)C4=CC=CC=C4
Structure:
CAS RN: 149997-66-0
CAS Name: 3-[(4-carbamoylphenyl)disulfanyl]propanimidothioic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 3-[(4-carbamoylphenyl)disulfanyl]propanimidothioate hydrochloride
IUPAC Name: ethyl 3-[(4-carbamoylphenyl)disulfanyl]propanimidothioate hydrochloride
SYSTEMATIC NAME: ethyl 3-[(4-aminocarbonylphenyl)disulfanyl]propanimidothioate hydrochloride
MOLECULAR FORMULA: C12H17ClN2OS3
MOLECULAR WEIGHT: 336.92418
SMILES: CCSC(=N)CCSSC1=CC=C(C=C1)C(=O)N.Cl
Structure:
CAS RN: 149791-45-7
CAS Name: 3,8,10,12-tetrahydroxy-1-methyl-11-oxo-6H-tetracene-2-carboxylic acid
OPENEYE Name: 3,8,10,12-tetrahydroxy-1-methyl-11-oxo-6H-tetracene-2-carboxylic acid
IUPAC Name: 3,8,10,12-tetrahydroxy-1-methyl-11-oxo-6H-tetracene-2-carboxylic acid
SYSTEMATIC NAME: 1-methyl-3,8,10,12-tetrakis(oxidanyl)-11-oxidanylidene-6H-tetracene-2-carboxylic acid
MOLECULAR FORMULA: C20H14O7
MOLECULAR WEIGHT: 366.32096
SMILES: CC1=C(C(=CC2=CC3=C(C(=C12)O)C(=O)C4=C(C=C(C=C4C3)O)O)O)C(=O)O
Structure:
CAS RN: 149674-24-8
CAS Name: [hydroxy-[[(2R,3S,5R)-3-hydroxy-5-[4-(methylamino)-2-oxo-1-pyrimidinyl]-2-oxolanyl]methoxy]phosphoryl] phosphono hydrogen phosphate
OPENEYE Name: [hydroxy-[[(2R,3S,5R)-3-hydroxy-5-[4-(methylamino)-2-oxo-pyrimidin-1-yl]tetrahydrofuran-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate
IUPAC Name: [hydroxy-[[(2R,3S,5R)-3-hydroxy-5-[4-(methylamino)-2-oxopyrimidin-1-yl]oxolan-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate
SYSTEMATIC NAME: [[(2R,3S,5R)-5-[4-(methylamino)-2-oxidanylidene-pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
MOLECULAR FORMULA: C10H18N3O13P3
MOLECULAR WEIGHT: 481.183503
SMILES: CNC1=NC(=O)N(C=C1)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
Structure:
CAS RN: 149561-88-6
CAS Name: 1-[4-hydroxy-2-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]phenyl]ethanone
OPENEYE Name: 1-[4-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-phenyl]ethanone
IUPAC Name: 1-[4-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone
SYSTEMATIC NAME: 1-[2-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-phenyl]ethanone
MOLECULAR FORMULA: C14H18O8
MOLECULAR WEIGHT: 314.28792
SMILES: CC(=O)C1=C(C=C(C=C1)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Structure:
CAS RN: 149559-16-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H13NO5
MOLECULAR WEIGHT: 347.32092
SMILES: C1=CC2=C3C(=CC4=C2[C@@H]5[C@@H](O5)[C@H]([C@@H]4O)O)C=CC6=C(C=CC1=C63)[N+](=O)[O-]
Structure:
CAS RN: 149475-54-7
CAS Name: 1-[2-hydroxy-4-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxy-2-oxanyl]oxymethyl]-2-oxanyl]oxy]phenyl]ethanone
OPENEYE Name: 1-[2-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxytetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-phenyl]ethanone
IUPAC Name: 1-[2-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]ethanone
SYSTEMATIC NAME: 1-[2-oxidanyl-4-[(2S,3R,4S,5S,6R)-3,4,5-tris(oxidanyl)-6-[[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-phenyl]ethanone
MOLECULAR FORMULA: C19H26O12
MOLECULAR WEIGHT: 446.40254
SMILES: CC(=O)C1=C(C=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO[C@H]3[C@@H]([C@H]([C@@H](CO3)O)O)O)O)O)O)O
Structure:
No comments:
Post a Comment