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(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
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Source of Spectrum CBD-8-1907-3
  • Ferrugimenthenol
  • (4bS,8aS,10S)-10-(4-(2-hydroxypropan-2-yl)benzyl)-2-isopropyl-4b,8,8-trimethyl-4b,5,6,7,8,8a,9,10-octahydrophenanthren-3-ol
  • (4bS,8aS,10S)-10-[[4-(1-hydroxy-1-methyl-ethyl)phenyl]methyl]-2-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol
  • (4bS,8aS,10S)-10-[[4-(2-hydroxypropan-2-yl)phenyl]methyl]-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol
  • (4bS,8aS,10S)-4b,8,8-trimethyl-10-[[4-(2-oxidanylpropan-2-yl)phenyl]methyl]-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol
Unknown Identification

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