(7S)-7-amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one;(2R,3R)-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;(2R,3R)-2,3-dihydroxybutanedioic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/96f3879f79664e20b1935efa962598c7.png "(7S)-7-amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one;(2R,3R)-2,3-dihydroxybutanedioic acid")
(7S)-7-amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one;(2R,3R)-2,3-dihydroxybutanedioic acid
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CAS No:
49720-72-1
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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;(2R,3R)-2,3-dihydroxybutanedioic acid
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Synonyms:
deacetylcolchicine;desacetylcolchicine;N-deacetylcolchiceine;NSC-36354;trimethylcolchicinic acid methyl ether;trimethylcolchicinic acid methyl ether tartrate (1:1), ((S)-(R-(R*,R*)))-isomer;trimethylcolchicinic acid methyl ether tartrate (2:1), ((S)-(R-(R*,R*)))-isomer;trimethylcolchicinic acid methyl ether tartrate, ((S)-(R-(R*,R*)))-isomer;Desacetylcolchicine d-tartrate;SKF 250;NSC-36354;Colchicine, deacetyl-, L-tartrate;NCI 1136;NSC36354;49720-72-1;UNII-V6VJ713WZL;V6VJ713WZL;TMCA methyl ester d-tartrate, hydrate;Trimethylcolchicinic acid, methyl ether, L-tartrate;Colchicine, L-tartrate;Colchicinic acid, trimethyl-methyl ether, d-tartrate, hydrate;Benzo(a)heptalen-9(5H)-one, 7-amino-6,7-dihydro-1,2,3,10-tetramethoxy-, (S)-, tartrate (1:1);Desacetylcolchicine L-tartrate;DTXSID50197994;Colchicinic acid, O,O',O'',O'''-tetramethyl-, tartrate (6CI);Trimethylcolchicinic acid, L-tartrate;(7S)-7-amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one; (2R,3R)-2,3-dihydroxybutanedioic acid;Benzo(a)heptalen-9(5H)-one, 7-amino-6,7-dihydro-1,2,3,10-tetramethoxy-, (S)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1);NCI60_003329;Desacetylcolchicine tartrate (NSC-36354);COLCHICINE,L-TARTRATE(1:1), HYDRATE;(7S)-7-Amino-6,7-dihydro-1,2,3,10-tetramethoxybenzo[a]heptalen-9(5H)-one, [2,3-dihydroxybutanedioate-, (2R,3R)-] (1:1);Benzo[a]heptalen-9(5H)-one,7-dihydro-1,2,3,10-tetramethoxy-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1);Benzo[a]heptalen-9(5H)-one,7-dihydro-1,2,3,10-tetramethoxy-, (S)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (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;(2R,3R)-2,3-dihydroxybutanedioic acid Basic Attributes
507.5 g/mol
507.17406074 g/mol
V6VJ713WZL
36354
DTXSID50197994
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:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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