(3S,4aS,4bR,7S,10aS)-7-[(1R)-1,2-dihydroxyethyl]-3-hydroxy-1,1,4a,7-tetramethyl-3,4,4b,5,6,8,10,10a-octahydrophenanthren-2-one
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![(3S,4aS,4bR,7S,10aS)-7-[(1R)-1,2-dihydroxyethyl]-3-hydroxy-1,1,4a,7-tetramethyl-3,4,4b,5,6,8,10,10a-octahydrophenanthren-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3dc02067a9774ef2b443c8d45177b066.png "(3S,4aS,4bR,7S,10aS)-7-[(1R)-1,2-dihydroxyethyl]-3-hydroxy-1,1,4a,7-tetramethyl-3,4,4b,5,6,8,10,10a-octahydrophenanthren-2-one")
(3S,4aS,4bR,7S,10aS)-7-[(1R)-1,2-dihydroxyethyl]-3-hydroxy-1,1,4a,7-tetramethyl-3,4,4b,5,6,8,10,10a-octahydrophenanthren-2-one
structure -
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CAS No:
89354-44-9
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Formula:
C20H32O4
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Chemical Name:
(3S,4aS,4bR,7S,10aS)-7-[(1R)-1,2-dihydroxyethyl]-3-hydroxy-1,1,4a,7-tetramethyl-3,4,4b,5,6,8,10,10a-octahydrophenanthren-2-one
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Synonyms:
2,15,16-trihydroxy-ent-pimar-7-en-3-one;fumotoshidin A;Fumotoshidin A;89354-44-9;2,15,16-Trihydroxy-ent-pimar-7-en-3-one;DTXSID601008766;2,15,16-Trihydroxypimar-7-en-3-one;2(1H)-Phenanthrenone, 7-(1,2-dihydroxyethyl)-3,4,4a,4b,5,6,7,8,10,10a-decahydro-3-hydroxy-1,1,4a,7-tetramethyl-, (3S-(3alpha,4abeta,4balpha,7beta(S*),10aalpha))-
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CAS No:
(3S,4aS,4bR,7S,10aS)-7-[(1R)-1,2-dihydroxyethyl]-3-hydroxy-1,1,4a,7-tetramethyl-3,4,4b,5,6,8,10,10a-octahydrophenanthren-2-one Basic Attributes
336.5 g/mol
336.23005950 g/mol
Computed Properties
Molecular Weight:336.5
XLogP3:2.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:336.23005950
Monoisotopic Mass:336.23005950
Topological Polar Surface Area:77.8
Heavy Atom Count:24
Complexity:566
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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