CAS RN: 65872-78-8
CAS Name: (3E)-3-[(4-methoxyphenyl)methylidene]-1,5-diphenylpyrrolidine-2,4-dione
OPENEYE Name: (3E)-3-[(4-methoxyphenyl)methylene]-1,5-diphenyl-pyrrolidine-2,4-dione
IUPAC Name: (3E)-3-[(4-methoxyphenyl)methylidene]-1,5-diphenylpyrrolidine-2,4-dione
SYSTEMATIC NAME: (3E)-3-[(4-methoxyphenyl)methylidene]-1,5-diphenyl-pyrrolidine-2,4-dione
MOLECULAR FORMULA: C24H19NO3
MOLECULAR WEIGHT: 369.41256
SMILES: COC1=CC=C(C=C1)/C=C/2\C(=O)C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 29194-44-3
CAS Name: (5E)-3-chloro-5-[[3-methyl-5-oxo-1-(3-sulfophenyl)-4H-pyrazol-4-yl]hydrazinylidene]-6-oxo-1-cyclohexa-1,3-dienesulfonic acid
OPENEYE Name: (5E)-3-chloro-5-[[3-methyl-5-oxo-1-(3-sulfophenyl)-4H-pyrazol-4-yl]hydrazono]-6-oxo-cyclohexa-1,3-diene-1-sulfonic acid
IUPAC Name: (5E)-3-chloro-5-[[3-methyl-5-oxo-1-(3-sulfophenyl)-4H-pyrazol-4-yl]hydrazinylidene]-6-oxocyclohexa-1,3-diene-1-sulfonic acid
SYSTEMATIC NAME: (5E)-3-chloranyl-5-[[3-methyl-5-oxidanylidene-1-(3-sulfophenyl)-4H-pyrazol-4-yl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,3-diene-1-sulfonic acid
MOLECULAR FORMULA: C16H13ClN4O8S2
MOLECULAR WEIGHT: 488.87942
SMILES: CC1=NN(C(=O)C1N/N=C/2\C=C(C=C(C2=O)S(=O)(=O)O)Cl)C3=CC(=CC=C3)S(=O)(=O)O
Structure:
CAS RN: 87532-27-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H36O10
MOLECULAR WEIGHT: 544.59014
SMILES: CC1C2/C=C\C=C/C(=O)OC3CC4C5(C3(C6(CCC7(C(C6O4)O7)C)COC(=O)/C=C(\C(C(O1)O2)O)/C)C)CO5
Structure:
CAS RN: 33143-54-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H28O8
MOLECULAR WEIGHT: 408.44222
SMILES: C/C/1=C/C2C(C(CC3(CC(C1(O3)O)OC(=O)C)C)OC(=O)C(C)C)C(=C)C(=O)O2
Structure:
CAS RN: 72229-36-8
CAS Name: 2-hydroxy-2-(hydroxymethyl)-3-mercaptobutanoic acid [(6Z)-8-hydroxy-6,10-dimethyl-3-methylene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] ester
OPENEYE Name: [(6Z)-8-hydroxy-6,10-dimethyl-3-methylene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-hydroxy-2-(hydroxymethyl)-3-sulfanyl-butanoate
IUPAC Name: [(6Z)-8-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-hydroxy-2-(hydroxymethyl)-3-sulfanylbutanoate
SYSTEMATIC NAME: [(6Z)-6,10-dimethyl-3-methylidene-8-oxidanyl-2-oxidanylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-(hydroxymethyl)-2-oxidanyl-3-sulfanyl-butanoate
MOLECULAR FORMULA: C20H28O7S
MOLECULAR WEIGHT: 412.49712
SMILES: CC1=CC2C(C(C/C(=C\C(C1)O)/C)OC(=O)C(CO)(C(C)S)O)C(=C)C(=O)O2
Structure:
CAS RN: 75227-30-4
CAS Name: (3E)-7-methoxy-1-(4-methylphenyl)sulfonyl-3-[(4-methyl-1-piperazinyl)methylidene]-2H-quinolin-4-one
OPENEYE Name: (3E)-7-methoxy-3-[(4-methylpiperazin-1-yl)methylene]-1-(p-tolylsulfonyl)-2H-quinolin-4-one
IUPAC Name: (3E)-7-methoxy-1-(4-methylphenyl)sulfonyl-3-[(4-methylpiperazin-1-yl)methylidene]-2H-quinolin-4-one
SYSTEMATIC NAME: (3E)-7-methoxy-1-(4-methylphenyl)sulfonyl-3-[(4-methylpiperazin-1-yl)methylidene]-2H-quinolin-4-one
MOLECULAR FORMULA: C23H27N3O4S
MOLECULAR WEIGHT: 441.54318
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C/C(=C\N3CCN(CC3)C)/C(=O)C4=C2C=C(C=C4)OC
Structure:
CAS RN: 75227-31-5
CAS Name: (3E)-7-methoxy-1-(4-methylphenyl)sulfonyl-3-[(4-phenyl-1-piperazinyl)methylidene]-2H-quinolin-4-one
OPENEYE Name: (3E)-7-methoxy-3-[(4-phenylpiperazin-1-yl)methylene]-1-(p-tolylsulfonyl)-2H-quinolin-4-one
IUPAC Name: (3E)-7-methoxy-1-(4-methylphenyl)sulfonyl-3-[(4-phenylpiperazin-1-yl)methylidene]-2H-quinolin-4-one
SYSTEMATIC NAME: (3E)-7-methoxy-1-(4-methylphenyl)sulfonyl-3-[(4-phenylpiperazin-1-yl)methylidene]-2H-quinolin-4-one
MOLECULAR FORMULA: C28H29N3O4S
MOLECULAR WEIGHT: 503.61256
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C/C(=C\N3CCN(CC3)C4=CC=CC=C4)/C(=O)C5=C2C=C(C=C5)OC
Structure:
CAS RN: 82267-10-5
CAS Name: 3-acetyl-11-amino-1-[[4-[bis(phenylmethyl)amino]-5-hydroxy-6-methyl-2-oxanyl]oxy]-3,6-dihydroxy-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione
OPENEYE Name: 3-acetyl-11-amino-1-[4-(dibenzylamino)-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-3,6-dihydroxy-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione
IUPAC Name: 3-acetyl-11-amino-1-[4-(dibenzylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-3,6-dihydroxy-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione
SYSTEMATIC NAME: 11-azanyl-1-[4-[bis(phenylmethyl)amino]-6-methyl-5-oxidanyl-oxan-2-yl]oxy-3-ethanoyl-10-methoxy-3,6-bis(oxidanyl)-2,4-dihydro-1H-tetracene-5,12-dione
MOLECULAR FORMULA: C41H42N2O9
MOLECULAR WEIGHT: 706.78018
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C2C(=O)C4=C(C5=C(C=CC=C5OC)C(=C4C3=O)O)N)(C(=O)C)O)N(CC6=CC=CC=C6)CC7=CC=CC=C7)O
Structure:
CAS RN: 12708-37-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C33H50O11
MOLECULAR WEIGHT: 622.7435
SMILES: CC1C\2CCC(/C2=C/C3(CCC(=C3C(C1O)OC4C(C5C6(C(O4)COC)OC(O5)C(O6)(C)C7CO7)O)C(C)C)C)(COC)O
Structure:
CAS RN: 74516-65-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H35BrO10
MOLECULAR WEIGHT: 599.4648
SMILES: CC1CCOC(=O)/C=C/C=C/C(=O)OC2CC3C4(C2(C5(CCC(C(C5O3)Br)(C)O)COC(=O)C1O)C)CO4
Structure:
CAS RN: 107793-86-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H34O10
MOLECULAR WEIGHT: 518.55286
SMILES: CC1CCOC(=O)/C=C/C=C/C(=O)OC2CC3C4(C2(C5(CCC6(C(C5O3)O6)C)COC(=O)C1O)C)CO4
Structure:
CAS RN: 74560-39-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H34O10
MOLECULAR WEIGHT: 518.55286
SMILES: CC1CCOC(=O)/C=C/C=C/C(=O)OC2CC3C4(C2(C5(CCC6(C(C5O3)O6)C)COC(=O)C1O)C)CO4
Structure:
CAS RN: 74072-83-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H36O9
MOLECULAR WEIGHT: 528.59074
SMILES: CC1C2/C=C\C=C/C(=O)OC3CC4C5(C3(C6(CCC(=CC6O4)C)COC(=O)/C=C(\C(C(O1)O2)O)/C)C)CO5
Structure:
CAS RN: 74516-67-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H40O10
MOLECULAR WEIGHT: 548.6219
SMILES: CC1CCOC(/C=C/C=C/C(=O)OC2CC3C4(C2(C5(CCC6(C(C5O3)O6)C)COC(=O)C1O)C)CO4)C(C)O
Structure:
CAS RN: 74516-64-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H34O10
MOLECULAR WEIGHT: 518.55286
SMILES: CC1CCOC(=O)/C=C/C=C/C(=O)OC2CC3C4(C2(C5(CCC(=CC5O3)CO)COC(=O)C1O)C)CO4
Structure:
CAS RN: 33739-26-3
CAS Name: (2E)-2-[(N-phenylanilino)methylidene]-1-cycloheptanone
OPENEYE Name: (2E)-2-[(N-phenylanilino)methylene]cycloheptanone
IUPAC Name: (2E)-2-[(N-phenylanilino)methylidene]cycloheptan-1-one
SYSTEMATIC NAME: (2E)-2-[(diphenylamino)methylidene]cycloheptan-1-one
MOLECULAR FORMULA: C20H21NO
MOLECULAR WEIGHT: 291.38684
SMILES: C1CC/C(=C\N(C2=CC=CC=C2)C3=CC=CC=C3)/C(=O)CC1
Structure:
CAS RN: 33739-27-4
CAS Name: (2E)-2-[(N-phenylanilino)methylidene]-1-cyclohexanone
OPENEYE Name: (2E)-2-[(N-phenylanilino)methylene]cyclohexanone
IUPAC Name: (2E)-2-[(N-phenylanilino)methylidene]cyclohexan-1-one
SYSTEMATIC NAME: (2E)-2-[(diphenylamino)methylidene]cyclohexan-1-one
MOLECULAR FORMULA: C19H19NO
MOLECULAR WEIGHT: 277.36026
SMILES: C1CCC(=O)/C(=C/N(C2=CC=CC=C2)C3=CC=CC=C3)/C1
Structure:
CAS RN: 76788-93-7
CAS Name: 2-[(Z)-[(3Z)-3-(diaminomethylidenehydrazinylidene)-1-cyclopenta[b]naphthalenylidene]amino]guanidine
OPENEYE Name: 2-[(Z)-[(3Z)-3-(diaminomethylenehydrazono)cyclopenta[b]naphthalen-1-ylidene]amino]guanidine
IUPAC Name: 2-[(Z)-[(3Z)-3-(diaminomethylidenehydrazinylidene)cyclopenta[b]naphthalen-1-ylidene]amino]guanidine
SYSTEMATIC NAME: 2-[(Z)-[(3Z)-3-[bis(azanyl)methylidenehydrazinylidene]cyclopenta[b]naphthalen-1-ylidene]amino]guanidine
MOLECULAR FORMULA: C15H16N8
MOLECULAR WEIGHT: 308.34114
SMILES: C\1/C(=N/N=C(N)N)/C2=CC3=CC=CC=C3C=C2/C1=N\N=C(N)N
Structure:
CAS RN: 62346-20-7
CAS Name: acetic acid [(5Z)-6,10,10-trimethyl-2-methylene-7-oxo-8-bicyclo[7.2.0]undec-5-enyl] ester
OPENEYE Name: [(5Z)-6,10,10-trimethyl-2-methylene-7-oxo-8-bicyclo[7.2.0]undec-5-enyl] acetate
IUPAC Name: [(5Z)-6,10,10-trimethyl-2-methylidene-7-oxo-8-bicyclo[7.2.0]undec-5-enyl] acetate
SYSTEMATIC NAME: [(5Z)-6,10,10-trimethyl-2-methylidene-7-oxidanylidene-8-bicyclo[7.2.0]undec-5-enyl] ethanoate
MOLECULAR FORMULA: C17H24O3
MOLECULAR WEIGHT: 276.37066
SMILES: C/C/1=C/CCC(=C)C2CC(C2C(C1=O)OC(=O)C)(C)C
Structure:
CAS RN: 72902-38-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C31H41ClN2O9
MOLECULAR WEIGHT: 621.11824
SMILES: CC1C2CC(C(/C=C/C=C(/CC3=CC(=C(C(=C3)O)Cl)N(C(=O)CC(C4(C1O4)C)OC(=O)C(C)C)C)\C)OC)(NC(=O)O2)O
Structure:
CAS RN: 54341-02-5
CAS Name: 2-[1-[(3E)-3-[6-fluoro-2-(trifluoromethyl)-9-thioxanthenylidene]propyl]-4-piperidinyl]ethanol
OPENEYE Name: 2-[1-[(3E)-3-[6-fluoro-2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]-4-piperidyl]ethanol
IUPAC Name: 2-[1-[(3E)-3-[6-fluoro-2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]piperidin-4-yl]ethanol
SYSTEMATIC NAME: 2-[1-[(3E)-3-[6-fluoranyl-2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]piperidin-4-yl]ethanol
MOLECULAR FORMULA: C24H25F4NOS
MOLECULAR WEIGHT: 451.520013
SMILES: C1CN(CCC1CCO)CC/C=C/2\C3=C(C=C(C=C3)F)SC4=C2C=C(C=C4)C(F)(F)F
Structure:
CAS RN: 55822-20-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H32O5
MOLECULAR WEIGHT: 376.48648
SMILES: CC1CCC/C(=C\CCC(C2CC3C(C1O2)OC(=O)C3=C)(C)OC(=O)C)/C
Structure:
CAS RN: 34391-94-1
CAS Name: 5-[[4-[bis(2-hydroxyethyl)amino]-6-methoxy-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-methoxy-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid
OPENEYE Name: 5-[[4-[bis(2-hydroxyethyl)amino]-6-methoxy-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-methoxy-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]vinyl]benzenesulfonic acid
IUPAC Name: 5-[[4-[bis(2-hydroxyethyl)amino]-6-methoxy-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-methoxy-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid
SYSTEMATIC NAME: 5-[[4-[bis(2-hydroxyethyl)amino]-6-methoxy-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-methoxy-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]ethenyl]benzenesulfonic acid
MOLECULAR FORMULA: C30H38N10O12S2
MOLECULAR WEIGHT: 794.81252
SMILES: COC1=NC(=NC(=N1)N(CCO)CCO)NC2=CC(=C(C=C2)/C=C/C3=C(C=C(C=C3)NC4=NC(=NC(=N4)OC)N(CCO)CCO)S(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 58005-25-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C46H56N4O9
MOLECULAR WEIGHT: 808.95824
SMILES: CCC1(CN2CCC3=C(C1C(C2)/C=C(/C4=CC5=C(C=C4OC)N(C6C57CCN8C7C(C=CC8)(C(C6(C(=O)OC)O)OC(=O)C)CC)C)\C(=O)OC)NC9=CC=CC=C39)O
Structure:
CAS RN: 66892-20-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C42H55N3O13S
MOLECULAR WEIGHT: 841.9634
SMILES: CC1/C=C/C=C(\C(=O)NC2=C(C3=C(C4=C(C(=C3O)C)OC(C4=O)(O/C=C\C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C5=C2SC(=N5)NCC(OC)OC)O)/C
Structure:
CAS RN: 1392-46-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C48H49N13O9S6
MOLECULAR WEIGHT: 1144.37436
SMILES: C/C=C\1/C2=NC(=CS2)C(=O)NC(C3=NC(=CS3)C(=O)N/C(=C\C)/C4=NC(=CS4)C5=C(C=CC(=N5)C6=NC(=CS6)C7=NC(=CS7)C(=O)NC(C(C)O)C(=O)NCC(C)O)C8=NC(=CS8)C(=O)NC(C(=O)N1)C(C)O)C(C)C
Structure:
CAS RN: 111820-07-6
CAS Name: (2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethyl-1-hexatriaconta-2,6,10,14,18,22,26,30,34-nonaenol
OPENEYE Name: (2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-ol
IUPAC Name: (2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-ol
SYSTEMATIC NAME: (2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-ol
MOLECULAR FORMULA: C45H74O
MOLECULAR WEIGHT: 631.06846
SMILES: CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CO)/C)/C)/C)/C)/C)/C)/C)/C)C
Structure:
CAS RN: 540-03-4
CAS Name: (2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethyl-1-hexatriaconta-2,6,10,14,18,22,26,30,34-nonaenol
OPENEYE Name: (2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-ol
IUPAC Name: (2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-ol
SYSTEMATIC NAME: (2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-ol
MOLECULAR FORMULA: C45H74O
MOLECULAR WEIGHT: 631.06846
SMILES: CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CO)/C)/C)/C)/C)/C)/C)/C)/C)C
Structure:
CAS RN: 56615-08-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H11N3O4
MOLECULAR WEIGHT: 225.20134
SMILES: C1=CN2C3C(C(C(O3)CO)N=C2NC1=O)O
Structure:
CAS RN: 56615-06-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H14BrN3O5
MOLECULAR WEIGHT: 408.20346
SMILES: C1=CC=C(C=C1)C(=O)OCC2C3C(C(O2)N4C=C(C(=O)NC4=N3)Br)O
Structure:
CAS RN: 56615-05-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H15N3O5
MOLECULAR WEIGHT: 329.3074
SMILES: C1=CC=C(C=C1)C(=O)OCC2C3C(C(O2)N4C=CC(=O)NC4=N3)O
Structure:
CAS RN: 74516-63-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H32O10
MOLECULAR WEIGHT: 516.53698
SMILES: CC1CCOC(=O)/C=C/C=C/C(=O)OC2CC3C4(C2(C5(CC(=O)C(=CC5O3)C)COC(=O)C1O)C)CO4
Structure:
CAS RN: 50764-09-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H22O5
MOLECULAR WEIGHT: 306.35358
SMILES: C/C/1=C/CCC2(C(O2)C3C(C(C1)OC(=O)C)C(=C)C(=O)O3)C
Structure:
CAS RN: 66892-06-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C41H53N3O11S
MOLECULAR WEIGHT: 795.93802
SMILES: CCCNC1=NC2=C(S1)C3=C(C4=C2C5=C(C(=C4O)C)OC(C5=O)(O/C=C\C(C(C(C(C(C(C(C(/C=C/C=C(\C(=O)N3)/C)C)O)C)O)C)OC(=O)C)C)OC)C)O
Structure:
CAS RN: 66891-97-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C41H51N3O11S
MOLECULAR WEIGHT: 793.92214
SMILES: CC1/C=C/C=C(\C(=O)NC2=C(C3=C(C4=C(C(=C3O)C)OC(C4=O)(O/C=C\C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C5=C2SC(=N5)NCC=C)O)/C
Structure:
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