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(+)-(4aS,8R,8aR,10aR)-8-Hydroxy-1,1,4a,8a-tetramethyl-3,4,4a,6,7,8,8a,9,10,10a-decahydrophenanthren-2(1H)-one

Compound with spectra: 2 MS (GC)

(+)-(4aS,8R,8aR,10aR)-8-Hydroxy-1,1,4a,8a-tetramethyl-3,4,4a,6,7,8,8a,9,10,10a-decahydrophenanthren-2(1H)-one
SpectraBase Compound ID AxJk0oUxPqc
InChI InChI=1S/C18H28O2/c1-16(2)12-8-10-18(4)13(6-5-7-15(18)20)17(12,3)11-9-14(16)19/h6,12,15,20H,5,7-11H2,1-4H3/t12-,15+,17-,18+/m0/s1
InChIKey AFQJUZQLYSYZNR-LGRHPFTQSA-N
Mol Weight 276.42 g/mol
Molecular Formula C18H28O2
Exact Mass 276.20893 g/mol
Enantiomer InChIKey AFQJUZQLYSYZNR-XGWTYTTDSA-N

View Spectrum of (+)-(4aS,8R,8aR,10aR)-8-Hydroxy-1,1,4a,8a-tetramethyl-3,4,4a,6,7,8,8a,9,10,10a-decahydrophenanthren-2(1H)-one

MS (GC) Spectrum
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Source of Spectrum AF-54-SM16-(+)-45

View Spectrum of (+)-(4aS,8R,8aR,10aR)-8-Hydroxy-1,1,4a,8a-tetramethyl-3,4,4a,6,7,8,8a,9,10,10a-decahydrophenanthren-2(1H)-one

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum K1-2019-SM22-18 (DOI: 10.1002/ejoc.201901031)
  • (5.alpha.H)-14.beta.-Hydroxy-8.beta.-methyl-podocarp-9(11)-en-3-one
(-)-(4aR,8S,8aS,10aS)-8-Hydroxy-1,1,4a,8a-tetramethyl-3,4,4a,6,7,8,8a,9,10,10a-decahydrophenanthren-2(1H)-one
(+)-(4aR,8aR,10aS)-1,1,4a,8a-Tetramethyl-4,4a,8a,9,10,10a-hexahydrophenanthrene-2,6(1H,3H)-dione(-)-(4aS,8aS,10aR)-1,1,4a,8a-Tetramethyl-4,4a,8a,9,10,10a-hexahydrophenanthrene-2,6(1H,3H)-dione
(-)-(4aS,8aS,10aR)-1,1,4a,8a-Tetramethyl-4,4a,8a,9,10,10a-hexahydrophenanthrene-2,6(1H,3H)-dione
(3Z,4aS,8aR,10aR)-3-(hydroxymethylene)-1,1,4a,8a-tetramethyl-6,7,8,9,10,10a-hexahydro-4H-phenanthren-2-one
C24 D9(11)-monounsaturated tricyclic terpene
(3R,3aS,5aS,9aS)-3,3a,6,6,9a-pentamethyl-3,3a,4,5,5a,6,7,8,9,9a-decahydro-2H-cyclopenta[a]naphthalen-3-ol
3a,6,6,9a-Tetramethyl-3-phenyl-3,3a,4,5,5a,6,7,8,9,9a-decahydro-2H-cyclopenta[a]naphthalene
Methyl 13.beta.-hydroxy-13-methylpodocarp-8-en-18-oate
Methyl 13.alpha.-hydroxy-13-methylpodocarp-8-en-18-oate
1-PHENANTHRENEMETHANOL, 7-ETHENYL-1,2,3,4,4a,6,7,8,8a,9,10,10a-DODECAHYDRO-2-HYDROXY-1,4a,7-TRIMETHYL-
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