(5S,6S)-1,5,6,9,11,14-hexahydroxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid
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![(5S,6S)-1,5,6,9,11,14-hexahydroxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7f6eadf8f8414af2b5ca3cdad23e2f89.png "(5S,6S)-1,5,6,9,11,14-hexahydroxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid")
(5S,6S)-1,5,6,9,11,14-hexahydroxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid
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CAS No:
132971-63-2
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Formula:
C24H16O10
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Chemical Name:
(5S,6S)-1,5,6,9,11,14-hexahydroxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid
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Synonyms:
pradimicin M;Pradimicin M;11-O-Demethylpradinone I;132971-63-2;(5S,6S)-1,5,6,9,11,14-hexahydroxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid;AC1Q6ORP;AC1L2K3V;CHEBI:723;DTXSID80157884;C06775;Q27105343;Benzo[a]naphthacene-2-carboxylic acid, 5,6,8,13-tetrahydro-1,5,6,9,11,14-hexahydroxy-3-methyl-8,13-dioxo-, (5S,6S)-
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CAS No:
(5S,6S)-1,5,6,9,11,14-hexahydroxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid Basic Attributes
464.4 g/mol
464.07434670 g/mol
DTXSID80157884
Computed Properties
Molecular Weight:464.4
XLogP3:2.7
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:1
Exact Mass:464.07434670
Monoisotopic Mass:464.07434670
Topological Polar Surface Area:193
Heavy Atom Count:34
Complexity:876
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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