(4aR)-5,8,10-trihydroxy-6-methoxy-1,1,4a-trimethyl-7-propan-2-yl-3,4-dihydro-2H-phenanthren-9-one
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(4aR)-5,8,10-trihydroxy-6-methoxy-1,1,4a-trimethyl-7-propan-2-yl-3,4-dihydro-2H-phenanthren-9-one
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CAS No:
65714-80-9
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Formula:
C21H28O5
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Chemical Name:
(4aR)-5,8,10-trihydroxy-6-methoxy-1,1,4a-trimethyl-7-propan-2-yl-3,4-dihydro-2H-phenanthren-9-one
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Synonyms:
2,3,4,4a-tetrahydro-5,8,10-trihydroxy-6-methoxy-1,1,4a-trimethyl-7-(methylethyl)-9(1H)-phenanthrenone;coleon U 12 methyl ether;65714-80-9;6,11,14-Trihydroxy-12-methoxyabieta-5,8,11,13-tetraen-7-one;Coleon U 12-methyl ether;Coleon U 12 methyl ether;NSC647732;DTXSID80984258;NSC-647732;(R)-2,4,4a-tetrahydro-5,8,10-trihydroxy-6-methoxy-1,1,4a-trimethyl-7-(1-methylethyl)-9(1H)-phenanthrenone;2,3,4,4a-Tetrahydro-5,8,10-trihydroxy-6-methoxy-1,1,4a-trimethyl-7-(methylethyl)-9(1H)-phenanthrenone;9(1H)-Phenanthrenone, 2,3,4,4a-tetrahydro-5,8,10-trihydroxy-6-methoxy-1,1,4a-trimethyl-7-(1-methylethyl)-, (R)-
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CAS No:
(4aR)-5,8,10-trihydroxy-6-methoxy-1,1,4a-trimethyl-7-propan-2-yl-3,4-dihydro-2H-phenanthren-9-one Basic Attributes
360.4 g/mol
360.19367399 g/mol
647732
Drug Information
2,3,4,4a-tetrahydro-5,8,10-trihydroxy-6-methoxy-1,1,4a-trimethyl-7-(methylethyl)-9(1H)-phenanthrenone
Computed Properties
Molecular Weight:360.4
XLogP3:5.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:360.19367399
Monoisotopic Mass:360.19367399
Topological Polar Surface Area:87
Heavy Atom Count:26
Complexity:622
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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