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(1S,4R,5R,7S,8R,9S,10S)-7,8,9-Triacetyloxy-1-deuteriouruap-3(12)-ene

Compound with spectra: 1 MS (GC)

(1S,4R,5R,7S,8R,9S,10S)-7,8,9-Triacetyloxy-1-deuteriouruap-3(12)-ene
SpectraBase Compound ID wSPBdwCxVP
InChI InChI=1S/C21H30O6/c1-10-8-14-9-21(7)15(10)16(14)20(5,6)18(26-12(3)23)17(25-11(2)22)19(21)27-13(4)24/h14-19H,1,8-9H2,2-7H3/t14-,15-,16+,17-,18+,19+,21-/m0/s1/i14D
InChIKey UUGAASCOWHNKOT-RWMMACMTSA-N
Mol Weight 379.47 g/mol
Molecular Formula C21H29DO6
Exact Mass 379.210515 g/mol
Enantiomer InChIKey UUGAASCOWHNKOT-QOKYNAJYSA-N

View Spectrum of (1S,4R,5R,7S,8R,9S,10S)-7,8,9-Triacetyloxy-1-deuteriouruap-3(12)-ene

MS (GC) Spectrum
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Source of Spectrum G4-65-1545-20
(1S,4R,5R,7S,8R,9S,10S)-7,8,9-Triacetyloxyuruap-3(12)-ene
(1S,4R,5R,7S,8R,9S,10S)-7,8,9-Triacetyloxyuruap-3(12)-ene
(1S,4R,5R,7S,8R,9S,10S)-7,8,9-Triacetyloxyuruap-3(12)-ene
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