(7S)-7-amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one;2,3-dihydroxybutanedioic acid
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![(7S)-7-amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one;2,3-dihydroxybutanedioic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4deccf420c6b42b2b12e6d30eb3dbb41.png "(7S)-7-amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one;2,3-dihydroxybutanedioic acid")
(7S)-7-amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one;2,3-dihydroxybutanedioic acid
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CAS No:
27963-65-1
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Formula:
C24H29NO11
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Chemical Name:
(7S)-7-amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one;2,3-dihydroxybutanedioic acid
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Synonyms:
Citostal;Trimethylcolchicinic acid methyl ether D-tartrate;27963-65-1;NSC 36354;Colchicine, N-deacetyl-, tartrate (8CI);COLCHICINE, N-DEACETYL-, d-TARTRATE;CHEMBL2062293;DTXSID70950649;2,3-Dihydroxybutanedioic acid--7-amino-1,2,3,10-tetramethoxy-6,7-dihydrobenzo[a]heptalen-9(5H)-one (1/1)
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CAS No:
(7S)-7-amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one;2,3-dihydroxybutanedioic acid Basic Attributes
507.5 g/mol
507.17406074 g/mol
Computed Properties
Molecular Weight:507.5
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:7
Exact Mass:507.17406074
Monoisotopic Mass:507.17406074
Topological Polar Surface Area:195
Heavy Atom Count:36
Complexity:772
Defined Atom Stereocenter Count:1
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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