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7-DEHYDROABIETANONE

Compound with spectra: 1 NMR

7-DEHYDROABIETANONE
SpectraBase Compound ID 3gH0vVDP8Ea
InChI InChI=1S/C20H28O/c1-13(2)14-7-8-16-15(11-14)17(21)12-18-19(3,4)9-6-10-20(16,18)5/h7-8,11,13,18H,6,9-10,12H2,1-5H3/t18?,20-/m0/s1
InChIKey ISHVJVXYPLFKAL-IJHRGXPZSA-N
Mol Weight 284.44 g/mol
Molecular Formula C20H28O
Exact Mass 284.214016 g/mol
Enantiomer InChIKey ISHVJVXYPLFKAL-ROPPNANJSA-N

View Spectrum of 7-DEHYDROABIETANONE

13C NMR Spectrum
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7-OXO-ABIETA-8,11,13-TRIENE
9(1H)-Phenanthrenone, 2,3,4,4a,10,10a-hexahydro-1,4a-dimethyl-1-(methyl-D3)-7-(1-methylethyl)-, [1R-(1.alpha.,4a.beta.,10a.alpha.)]-
(4aS,10aS)-4a-methyl-1-methylene-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one
ABIETA-8,11,13-TRIEN-7-BETA-OL
7B-HYDROXYABIETA-8,11,13-TRIENE
[(1R)-(1.alpha.,4a.beta.)]-1-[N-(Cyanoamino)methyl]-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)phenanthrene
2-BROMOTETRAFLUOROPROPANOIC_ACID_DEHYDROABIETYLAMINE_SALT
N-abieta-8,11,13-trien-18-yl-N,N-dimethylmethanaminium iodide
ABIETA-8,11,13-TRIEN-18-YL-FORMATE
4b,6,7,8,8a,10-Hexahydro-4b,8,8-trimethyl-2-(1'-methylethyl)phenanthrene-9(5H)-one
4ALPHA-NORDEHYDROABIETINOL
19-NORABIETA-8,11,13-TRIEN-4-OL

This compound is available in the following databases:

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7-OXO-ABIETA-8,11,13-TRIENE
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