(2aS,3R)-3-methyl-1,2-dihydrobenzo[j]aceanthrylene-2a,3-diol
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![(2aS,3R)-3-methyl-1,2-dihydrobenzo[j]aceanthrylene-2a,3-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/01305921aa7a4845915dd76e2570d058.png "(2aS,3R)-3-methyl-1,2-dihydrobenzo[j]aceanthrylene-2a,3-diol")
(2aS,3R)-3-methyl-1,2-dihydrobenzo[j]aceanthrylene-2a,3-diol
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CAS No:
68688-84-6
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Formula:
C21H18O2
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Chemical Name:
(2aS,3R)-3-methyl-1,2-dihydrobenzo[j]aceanthrylene-2a,3-diol
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Synonyms:
3-methylcholanthrene-cis-2a,3-diol;2,3-Dihydroxy-3-methylcholanthrene;68688-84-6;3-Methylcholanthrene-cis-2a,3-diol;cis-2a,3-Dihydroxy-3-methylcholanthrene;Benz(j)aceanthrylene-2a,3(3H)-diol, 1,2-dihydro-3-methyl-, (Z)-;cis-2-alpha,3-Dihydrodihydroxy-3-methylcholanthrene;Cholanthrene-2a,3-diol, 2a,3-dihydro-3-methyl-, (Z)-;DTXSID00988379;cis-1,2-Dihydro-3-methylbenz(j)aceanthrylene-2a,3(3H)-diol;Benz(j)aceanthrylene-2a,3(3H)-diol, 1,2-dihydro-3-methyl-, cis-;3-Methyl-1,2-dihydrocyclopenta[ij]tetraphene-2a,3(3H)-diol
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CAS No:
(2aS,3R)-3-methyl-1,2-dihydrobenzo[j]aceanthrylene-2a,3-diol Basic Attributes
302.4 g/mol
302.130679813 g/mol
Computed Properties
Molecular Weight:302.4
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:302.130679813
Monoisotopic Mass:302.130679813
Topological Polar Surface Area:40.5
Heavy Atom Count:23
Complexity:528
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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