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1-[(4bS,8aS)-3-methoxy-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl]ethanone
1-[(4bS,8aS)-3-methoxy-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl]ethanone
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![1-[(4bS,8aS)-3-methoxy-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/58429ee51335434dbe17c8051e903d9e.png "1-[(4bS,8aS)-3-methoxy-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl]ethanone")
1-[(4bS,8aS)-3-methoxy-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl]ethanone
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CAS No:
19889-21-5
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Formula:
C20H28O2
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Chemical Name:
1-[(4bS,8aS)-3-methoxy-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl]ethanone
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Synonyms:
Nimbosone;19889-21-5;Ketone, 12-methoxypodocarpa-8,11,13-trien-13-yl methyl;1-[(4bS,8aS)-3-methoxy-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl]ethanone;DTXSID00173642
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CAS No:
1-[(4bS,8aS)-3-methoxy-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl]ethanone Basic Attributes
300.4 g/mol
300.208930132 g/mol
DTXSID00173642
Computed Properties
Molecular Weight:300.4
XLogP3:5.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:300.208930132
Monoisotopic Mass:300.208930132
Topological Polar Surface Area:26.3
Heavy Atom Count:22
Complexity:441
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[(4bS,8aS)-3-methoxy-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl]ethanone
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