(7R,8S,9S,10S)-7,8,9-trihydroxy-7,8,9,10-tetrahydrobenzo[a]pyrene-10-sulfonic acid
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![(7R,8S,9S,10S)-7,8,9-trihydroxy-7,8,9,10-tetrahydrobenzo[a]pyrene-10-sulfonic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/95122783ea4740ad91184d9366eeb0c3.png "(7R,8S,9S,10S)-7,8,9-trihydroxy-7,8,9,10-tetrahydrobenzo[a]pyrene-10-sulfonic acid")
(7R,8S,9S,10S)-7,8,9-trihydroxy-7,8,9,10-tetrahydrobenzo[a]pyrene-10-sulfonic acid
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CAS No:
124443-16-9
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Formula:
C20H16O6S
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Chemical Name:
(7R,8S,9S,10S)-7,8,9-trihydroxy-7,8,9,10-tetrahydrobenzo[a]pyrene-10-sulfonic acid
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Synonyms:
124443-16-9;Benzo(a)pyrene-10-sulfonic acid, 7,8,9,10-tetrahydro-7,8,9-trihydroxy-, (7alpha,8beta,9beta,10alpha)-, (+-)-;7,8,9-Trihydroxy-7,8,9,10-tetrahydrobenzo(a)pyrene-10-sulfonate;DTXSID80154378;(7alpha,8beta,9beta,10alpha)-7,8,9,10-Tetrahydro-7,8,9-trihydroxybenzo(a)pyrene-10-sulfonic acid;7,8,9,10-Tetrahydro-7beta,8alpha,9alpha-trihydroxybenzo[a]pyrene-10beta-sulfonic acid
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CAS No:
(7R,8S,9S,10S)-7,8,9-trihydroxy-7,8,9,10-tetrahydrobenzo[a]pyrene-10-sulfonic acid Basic Attributes
384.4 g/mol
384.06675940 g/mol
DTXSID80154378
Computed Properties
Molecular Weight:384.4
XLogP3:2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:384.06675940
Monoisotopic Mass:384.06675940
Topological Polar Surface Area:123
Heavy Atom Count:27
Complexity:689
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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