(1S,3S)-1,11-dihydroxy-8-methoxy-3-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione
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![(1S,3S)-1,11-dihydroxy-8-methoxy-3-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/971738dcba0f476b92d430585f168a55.png "(1S,3S)-1,11-dihydroxy-8-methoxy-3-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione")
(1S,3S)-1,11-dihydroxy-8-methoxy-3-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione
structure -
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CAS No:
139501-92-1
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Formula:
C20H18O5
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Chemical Name:
(1S,3S)-1,11-dihydroxy-8-methoxy-3-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione
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Synonyms:
hatomarubigin C;Hatomarubigin C;139501-92-1;DTXSID30161077;(1S,3S)-1,11-dihydroxy-8-methoxy-3-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione;Benz(a)anthracene-7,12-dione, 1,2,3,4-tetrahydro-1,11-dihydroxy-8-methoxy-3-methyl-, (1S-cis)-
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CAS No:
(1S,3S)-1,11-dihydroxy-8-methoxy-3-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione Basic Attributes
338.4 g/mol
338.11542367 g/mol
DTXSID30161077
Computed Properties
Molecular Weight:338.4
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:338.11542367
Monoisotopic Mass:338.11542367
Topological Polar Surface Area:83.8
Heavy Atom Count:25
Complexity:560
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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