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(+)-(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

Compound with spectra: 1 MS (GC)

(+)-(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
SpectraBase Compound ID KQTYXfIaf4n
InChI InChI=1S/C18H24O2/c1-16(2)13-6-9-17(3)8-5-12(19)11-14(17)18(13,4)10-7-15(16)20/h5,8,11,13H,6-7,9-10H2,1-4H3/t13-,17+,18-/m1/s1
InChIKey CIUBMPPTKQAIKV-JEBQAFNWSA-N
Mol Weight 272.39 g/mol
Molecular Formula C18H24O2
Exact Mass 272.17763 g/mol
Enantiomer InChIKey CIUBMPPTKQAIKV-VHSSKADRSA-N

View Spectrum of (+)-(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

MS (GC) Spectrum
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Source of Spectrum AF-54-SM21-(+)-112
(-)-(4aS,8aS,10aR)-1,1,4a,8a-Tetramethyl-4,4a,8a,9,10,10a-hexahydrophenanthrene-2,6(1H,3H)-dione
(-)-(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
NORMILTIOANE
(3Z,4aS,8aR,10aR)-3-(hydroxymethylene)-1,1,4a,8a-tetramethyl-6,7,8,9,10,10a-hexahydro-4H-phenanthren-2-one
(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
RAMARIN-B;ENT-12-HYDROXY-9-ARISTOLEN-8-ONE
8H-Naphtho[1,2-b]pyran-8-one, 3-ethyldodecahydro-3,4a,7,7,10a-pentamethyl-, [3R-(3.alpha.,4a.beta.,6a.alpha.,10a.beta.,10b.alpha.)]-
C24 D9(11)-monounsaturated tricyclic terpene
EPI-PALUSTIC-ACID
Palustradien-18-yl p-toluenesulfonate
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