(1R,2S,3R,4S)-1,2,3,4-tetrahydronaphtho[5,6-b]phenanthrene-1,2,3,4-tetrol
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![(1R,2S,3R,4S)-1,2,3,4-tetrahydronaphtho[5,6-b]phenanthrene-1,2,3,4-tetrol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/30b184b550204c1d91dc9a0487d221d0.png "(1R,2S,3R,4S)-1,2,3,4-tetrahydronaphtho[5,6-b]phenanthrene-1,2,3,4-tetrol")
(1R,2S,3R,4S)-1,2,3,4-tetrahydronaphtho[5,6-b]phenanthrene-1,2,3,4-tetrol
structure -
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CAS No:
79036-79-6
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Formula:
C22H18O4
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Chemical Name:
(1R,2S,3R,4S)-1,2,3,4-tetrahydronaphtho[5,6-b]phenanthrene-1,2,3,4-tetrol
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Synonyms:
79036-79-6;Dibenz(a,h)anthracene-1,2,3,4-tetrol, 1,2,3,4-tetrahydro-, (1alpha,2beta,3beta,4alpha)-;DTXSID201000215;(1alpha,2beta,3beta,4alpha)-1,2,3,4-Tetrahydro-dibenz(a,h)anthracene-1,2,3,4-tetrol;1,2,3,4-Tetrahydrodibenz(a,h)anthracene-1,2,3,4-tetrol (1alpha,2beta,3beta,4alpha)-;1,2,3,4-Tetrahydrobenzo[k]tetraphene-1,2,3,4-tetrol;1,2,3,4-Tetrahydrodibenz[a,h]anthracene-1beta,2alpha,3alpha,4beta-tetrol
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CAS No:
(1R,2S,3R,4S)-1,2,3,4-tetrahydronaphtho[5,6-b]phenanthrene-1,2,3,4-tetrol Basic Attributes
346.4 g/mol
346.12050905 g/mol
Computed Properties
Molecular Weight:346.4
XLogP3:2.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Exact Mass:346.12050905
Monoisotopic Mass:346.12050905
Topological Polar Surface Area:80.9
Heavy Atom Count:26
Complexity:524
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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