(4R,5S,11S,12R)-4,5,11,12-tetrahydrobenzo[a]pyrene-4,5,11,12-tetrol
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![(4R,5S,11S,12R)-4,5,11,12-tetrahydrobenzo[a]pyrene-4,5,11,12-tetrol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f2d31c9761bc4cc0b5dbe797fe9b8d3f.png "(4R,5S,11S,12R)-4,5,11,12-tetrahydrobenzo[a]pyrene-4,5,11,12-tetrol")
(4R,5S,11S,12R)-4,5,11,12-tetrahydrobenzo[a]pyrene-4,5,11,12-tetrol
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CAS No:
62533-88-4
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Formula:
C20H16O4
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Chemical Name:
(4R,5S,11S,12R)-4,5,11,12-tetrahydrobenzo[a]pyrene-4,5,11,12-tetrol
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Synonyms:
62533-88-4;Benzo(a)pyrene-4,5,11,12-tetrol, 4,5,11,12-tetrahydro-, (4alpha,5alpha,11beta,12beta)-;DTXSID80211576;(R)-4-Amino-3-p-tolylbutanoicacid;A9010
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CAS No:
(4R,5S,11S,12R)-4,5,11,12-tetrahydrobenzo[a]pyrene-4,5,11,12-tetrol Basic Attributes
320.3 g/mol
320.10485899 g/mol
DTXSID80211576
Computed Properties
Molecular Weight:320.3
XLogP3:0.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Exact Mass:320.10485899
Monoisotopic Mass:320.10485899
Topological Polar Surface Area:80.9
Heavy Atom Count:24
Complexity:496
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (4R,5S,11S,12R)-4,5,11,12-tetrahydrobenzo[a]pyrene-4,5,11,12-tetrol
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