5-hydroxy-4a,6a-dimethyl-4,4b,5,6,9,10,10a,11,11a,11b,12,13-dodecahydro-3H-indeno[2,1-a]phenanthrene-2,8-dione
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5-hydroxy-4a,6a-dimethyl-4,4b,5,6,9,10,10a,11,11a,11b,12,13-dodecahydro-3H-indeno[2,1-a]phenanthrene-2,8-dione
structure -
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CAS No:
3552-69-0
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Formula:
C23H30O3
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Chemical Name:
5-hydroxy-4a,6a-dimethyl-4,4b,5,6,9,10,10a,11,11a,11b,12,13-dodecahydro-3H-indeno[2,1-a]phenanthrene-2,8-dione
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Synonyms:
3552-69-0;NSC94667;5-hydroxy-4a,6a-dimethyl-4,4a,4b,5,6,6a,9,10,10a,11,11a,11b,12,13-tetradecahydro-2h-indeno[2,1-a]phenanthrene-2,8(3h)-dione;DTXSID00294129;NSC-94667
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CAS No:
5-hydroxy-4a,6a-dimethyl-4,4b,5,6,9,10,10a,11,11a,11b,12,13-dodecahydro-3H-indeno[2,1-a]phenanthrene-2,8-dione Basic Attributes
354.5 g/mol
354.21949481 g/mol
94667
DTXSID00294129
Computed Properties
Molecular Weight:354.5
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Exact Mass:354.21949481
Monoisotopic Mass:354.21949481
Topological Polar Surface Area:54.4
Heavy Atom Count:26
Complexity:747
Undefined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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