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(7.alpha.)-7-[4-(2-Hydroxy-1-methylethyl)benzyl]abieta-8,11,13-trien-12-ol

Compound with spectra: 1 MS (GC)

(7.alpha.)-7-[4-(2-Hydroxy-1-methylethyl)benzyl]abieta-8,11,13-trien-12-ol
SpectraBase Compound ID LmKpAEuH4E6
InChI InChI=1S/C30H42O2/c1-19(2)23-17-24-21(15-20-9-11-22(12-10-20)29(5,6)32)16-27-28(3,4)13-8-14-30(27,7)25(24)18-26(23)31/h9-12,17-19,21,27,31-32H,8,13-16H2,1-7H3/t21-,27+,30-/m1/s1
InChIKey RLSVGFPVFKWRKH-YHGBQTNRSA-N
Mol Weight 434.7 g/mol
Molecular Formula C30H42O2
Exact Mass 434.318481 g/mol
Enantiomer InChIKey RLSVGFPVFKWRKH-HAALKUMUSA-N

View Spectrum of (7.alpha.)-7-[4-(2-Hydroxy-1-methylethyl)benzyl]abieta-8,11,13-trien-12-ol

MS (GC) Spectrum
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Source of Spectrum CBD-8-1907-3
Isopropyl [4a(S),10a(S)]-1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1,1,4a-triimethylphenanthrene-9-carboxylate
LAMBERTIC ACID
(1S,4aS,9S)-1,4a-dimethyl-9-oxidanyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carbaldehyde
7-BETA-HYDROXYABIETA-8,11,13-TRIEN-19-AL
Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-6,7-dimethoxy-1,1,4a-trimethyl-8-(1-methylethyl)-, (4aS-trans)-
1,2,3,4,4a,9,10,10a-Octahydro-1,1,4a-trimethyl-7-(1'-methylethyl)phenanthrene-9-yl acetate
FERRUGINYL-IBUPROFENATE
(4aS,10aS)-7-Isopropyl-1,1,4a-trimethyl-6-oxiranylmethoxy-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-one
4b,5,6,7,8,8a,9,10-Octahydro-3-methoxy-4b,8,8-trimethyl-2-(1'-methylethyl)phenanthren-9-ol
INUMAKIOL-A;13-HYDROXY-12-ISOPROPYL-8,11,13-PODOCARPATRIEN-19-OIC-ACID
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