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(4R,5R,7S,8R,9S,10S,11S)-7,8,9-Triacetyloxy-1-deuteriojiquilp-3(12)-ene

Compound with spectra: 1 MS (GC)

(4R,5R,7S,8R,9S,10S,11S)-7,8,9-Triacetyloxy-1-deuteriojiquilp-3(12)-ene
SpectraBase Compound ID 3TFPkmwy6F4
InChI InChI=1S/C21H30O6/c1-10-8-14-9-15-16(10)21(14,7)19(27-13(4)24)17(25-11(2)22)18(20(15,5)6)26-12(3)23/h14-19H,1,8-9H2,2-7H3/t14-,15-,16-,17+,18+,19-,21+/m0/s1/i9D/t9-,14-,15-,16-,17+,18+,19-,21+
InChIKey ZMESIASPXJCZQJ-HTKFLFHZSA-N
Mol Weight 379.47 g/mol
Molecular Formula C21H29DO6
Exact Mass 379.210515 g/mol
Enantiomer InChIKey ZMESIASPXJCZQJ-VEZHCROCSA-N

View Spectrum of (4R,5R,7S,8R,9S,10S,11S)-7,8,9-Triacetyloxy-1-deuteriojiquilp-3(12)-ene

MS (GC) Spectrum
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Source of Spectrum G4-65-1545-15
(4R,5R,7S,8R,9S,10S,11S)-7,8,9-Triacetyloxyjiquilp-3(12)-ene
(4R,5R,7S,8S,9S,10S,11S)-7,8,9-Triacetyloxy-1,2-dideuteriojiquilp-3(12)-ene
(4R,5R,7S,8S,9S,10S,11S)-7,8,9-TRIACETYLOXYJIQUILP-3(12)-ENE
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