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(1R,3S,4S,5S,7S,8R,9S,10R,11R)-7,8,9-Triacetyloxy-1-deuteriolongipinan-1-ol

Compound with spectra: 1 MS (GC)

(1R,3S,4S,5S,7S,8R,9S,10R,11R)-7,8,9-Triacetyloxy-1-deuteriolongipinan-1-ol
SpectraBase Compound ID EE8T9xBJyPi
InChI InChI=1S/C21H32O7/c1-9-8-13(25)15-16-14(9)21(15,7)19(28-12(4)24)17(26-10(2)22)18(20(16,5)6)27-11(3)23/h9,13-19,25H,8H2,1-7H3/t9-,13-,14-,15-,16+,17+,18+,19+,21-/m0/s1/i13D
InChIKey DFBRMSUZYLADCT-VFCXYHEBSA-N
Mol Weight 397.49 g/mol
Molecular Formula C21H31DO7
Exact Mass 397.22108 g/mol
Enantiomer InChIKey DFBRMSUZYLADCT-WLJXUGIVSA-N

View Spectrum of (1R,3S,4S,5S,7S,8R,9S,10R,11R)-7,8,9-Triacetyloxy-1-deuteriolongipinan-1-ol

MS (GC) Spectrum
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Source of Spectrum G4-65-1545-19
(1R,3S,4S,5S,7S,8R,9S,10R,11R)-7,8,9-Triacetyloxylongipinan-1-ol
(1R,3R,4S,5S,7S,8R,9S,10R,11R)-7,8,9-Triacetyloxylongipinan-1-ol
(1R,3R,4S,5S,7S,8R,9S,10R,11R)-7,8,9-Triacetyloxylongipinan-1-ol
(1R,3R,4S,5S,7S,8R,9S,10R,11R)-7,8,9-Triacetyloxy-2,2-dideuteriolongipinan-1-ol
(1R,3R,4S,5S,7S,8R,9S,10R,11R)-7,8,9-Triacetyloxy-1-deuteriolongipinan-1-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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