8-(hydroxymethyl)-4b,8-dimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol
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8-(hydroxymethyl)-4b,8-dimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol
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CAS No:
6298-23-3
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Formula:
C20H30O2
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Chemical Name:
8-(hydroxymethyl)-4b,8-dimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol
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Synonyms:
1,2,3,4,4a,9,10,10a-Octahydro-6-hydroxy-7-isopropyl-1,4a-dimethyl-1-phenanthrenemethanol;6298-23-3;C15008;CHEBI:79531;DTXSID10978862;DTXSID20286465;NSC45928;NSC-45928;8-(hydroxymethyl)-4b,8-dimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol;Abieta-8,11,13-triene-12,18-diol #;DS-009251;FT-0698048;Abieta-8(14),9(11),12-triene-12,18-diol;Q27148627;6-Hydroxy-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydro-1-phenanthrenemethanol, (1.alpha., 4a.beta., 10a.alpha)-
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CAS No:
Description
1,2,3,4,4a,9,10,10a-Octahydro-6-hydroxy-7-isopropyl-1,4a-dimethyl-1-phenanthrenemethanol is a diterpenoid.
8-(hydroxymethyl)-4b,8-dimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol Basic Attributes
302.5 g/mol
302.224580195 g/mol
45928
DTXSID20286465
Computed Properties
Molecular Weight:302.5
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:302.224580195
Monoisotopic Mass:302.224580195
Topological Polar Surface Area:40.5
Heavy Atom Count:22
Complexity:407
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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