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(3S,6R,7S)-1,10-bisaboladien-3-ol

Compound with spectra: 1 MS (GC)

(3S,6R,7S)-1,10-bisaboladien-3-ol
SpectraBase Compound ID DuodxPjy2XB
InChI InChI=1S/C15H26O/c1-12(2)6-5-7-13(3)14-8-10-15(4,16)11-9-14/h6,8,10,13-14,16H,5,7,9,11H2,1-4H3/t13-,14+,15+/m0/s1
InChIKey VVCHIOKYQRUBED-RRFJBIMHSA-N
Mol Weight 222.37 g/mol
Molecular Formula C15H26O
Exact Mass 222.198365 g/mol
Enantiomer InChIKey VVCHIOKYQRUBED-ILXRZTDVSA-N

View Spectrum of (3S,6R,7S)-1,10-bisaboladien-3-ol

MS (GC) Spectrum
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Source of Spectrum US20140161764A1
cis bisaboladienol
(3R,6R,7S)-1,10-bisaboladien-3-ol
Zingiberenol
(3R,6S,7S)-1,10-bisaboladien-3-ol
(3S,6S,7S)-1,10-bisaboladien-3-ol
trans bisaboladienol
2-Cyclohexen-1-ol, 4-(1,5-dimethyl-4-hexenyl)-1-methyl-, [1R-[1.alpha.,4.beta.(R*)]]-
(3R,6R,7R)-1,10-bisaboladien-3-ol
Hexahydrothunbergol
D-Germacren-4-ol

This compound is available in the following databases:

Wiley Registry of Mass Spectral Data 2023
Author: Wiley

The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.

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