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1-Phenanthrenemethan-.alpha.,.alpha.-D2-ol, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1.alpha.,4a.beta.,10a.alpha.)]-

Compound with spectra: 1 MS (GC)

1-Phenanthrenemethan-.alpha.,.alpha.-D2-ol, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1.alpha.,4a.beta.,10a.alpha.)]-
SpectraBase Compound ID 2gUh5EV3oqQ
InChI InChI=1S/C20H30O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18,21H,5,7,9-11,13H2,1-4H3/t18-,19-,20+/m0/s1/i13D2
InChIKey WSKGRAGZAQRSED-VOFTYUMYSA-N
Mol Weight 288.47 g/mol
Molecular Formula C20H282D2O
Exact Mass 288.242219 g/mol
Enantiomer InChIKey WSKGRAGZAQRSED-LNLSDYAWSA-N

View Spectrum of 1-Phenanthrenemethan-.alpha.,.alpha.-D2-ol, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1.alpha.,4a.beta.,10a.alpha.)]-

MS (GC) Spectrum
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Source of Spectrum H-64-1275-0
1-Phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1S-(1..alpha..,4a..alpha..,10a..beta..)]-
1-Phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-
DEHYDROABIETANOL
DEHYDROABIETINOL
4R-ISOMER
4S-ISOMER
POMIFERIN A
DEHYDROABIETANOL
18-[3-(1-PHENYL-1H-1,2,3-TRIAZOL-4-YL)-PROPANOYLOXY]-8,11,13-ABIETATRIENE
18-[5-(1-PHENYL-1H-1,2,3-TRIAZOL-4-YL)-PENTANOYLOXY]-8,11,13-ABIETATRIENE
18-[5-[1-(3-CHLOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL]-PENTANOYLOXY]-8,11,13-ABIETATRIENE
ZTCWPFQBDNYJSH-GMKZXUHWSA-N
18-[5-[1-(4-ANISIDYL)-1H-1,2,3-TRIAZOL-4-YL]-PENTANOYLOXY]-8,11,13-ABIETATRIENE
KFONGHUPHVYEHM-LGPLSSKUSA-N
Dehydroabietic acid TMS
AQAGVXXLYORIIL-YMPZKCBVSA-N
18-[5-[[(1-PHENYLTHIO)-METHYL]-1H-1,2,3-TRIAZOL-4-YL]-PENTANOYLOXY]-8,11,13-ABIETATRIENE
18-[5-(1-BENZYL-1H-1,2,3-TRIAZOL-4-YL)-PROPANOYLOXY]-8,11,13-ABIETATRIENE
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