phenyl N-[(7S)-1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]carbamate
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phenyl N-[(7S)-1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]carbamate
structure -
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CAS No:
96737-27-8
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Formula:
C27H27NO6S
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Chemical Name:
phenyl N-[(7S)-1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]carbamate
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Synonyms:
Carbamic acid, (5,6,7,9-tetrahydro-1,2,3-trimethoxy-10-(methylthio)-9-oxobenzo(a)heptalen-7-yl)-, phenyl ester, (S)-;96737-27-8;BRN 5668469;N-(Phenoxycarbonyl)deacetylthiocolchicine;NSC366077;CHEMBL19650;DTXSID70242495;ZINC5552385;NSC-366077;Carbamic acid, (5,6,7,9-tetrahydro-1,2,3-trimethoxy-10-(methlthio)-9-oxobenzo(a)heptalen-7-yl)-, phenyl ester, (S)-;Carbamic acid,6,7,9-tetrahydro-1,2,3-trimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]-, phenyl ester, (S)-;Carbamic acid,6,7,9-tetrahydro-1,2,3-trimethoxy-10-(methylthio)-9oxobenzo[a]heptalen-7-yl]-, phenyl ester, (S)-
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CAS No:
phenyl N-[(7S)-1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]carbamate Basic Attributes
493.6 g/mol
493.15590875 g/mol
366077
DTXSID70242495
Computed Properties
Molecular Weight:493.6
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:493.15590875
Monoisotopic Mass:493.15590875
Topological Polar Surface Area:108
Heavy Atom Count:35
Complexity:877
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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