(1S,2S,3R,4S)-1,2,3,4-tetrahydrobenzo[a]anthracene-1,2,3,4-tetrol
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![(1S,2S,3R,4S)-1,2,3,4-tetrahydrobenzo[a]anthracene-1,2,3,4-tetrol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/fbc598a823b34e8cb084291a77efefd1.png "(1S,2S,3R,4S)-1,2,3,4-tetrahydrobenzo[a]anthracene-1,2,3,4-tetrol")
(1S,2S,3R,4S)-1,2,3,4-tetrahydrobenzo[a]anthracene-1,2,3,4-tetrol
structure -
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CAS No:
82050-48-4
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Formula:
C18H16O4
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Chemical Name:
(1S,2S,3R,4S)-1,2,3,4-tetrahydrobenzo[a]anthracene-1,2,3,4-tetrol
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Synonyms:
82050-48-4;Benz(a)abthracene-1,2,3,4-tetrol, 1,2,3,4-tetrahydro-, (1S-(1alpha,2alpha,3alpha,4beta))-;(1S)-1,2,3,4-Tetrahydrobenz[a]anthracene-1alpha,2alpha,3alpha,4beta-tetrol
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CAS No:
(1S,2S,3R,4S)-1,2,3,4-tetrahydrobenzo[a]anthracene-1,2,3,4-tetrol Basic Attributes
296.3 g/mol
296.10485899 g/mol
Computed Properties
Molecular Weight:296.3
XLogP3:1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Exact Mass:296.10485899
Monoisotopic Mass:296.10485899
Topological Polar Surface Area:80.9
Heavy Atom Count:22
Complexity:414
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (1S,2S,3R,4S)-1,2,3,4-tetrahydrobenzo[a]anthracene-1,2,3,4-tetrol
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