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(4R,5R,7S,8S,9S,10S,11S)-7,8,9-Triacetyloxy-1,2-dideuteriojiquilp-3(12)-ene

Compound with spectra: 1 MS (GC)

(4R,5R,7S,8S,9S,10S,11S)-7,8,9-Triacetyloxy-1,2-dideuteriojiquilp-3(12)-ene
SpectraBase Compound ID 1gle7CrUIqr
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/i8D,9D/t8-,9-,14+,15+,16+,17-,18-,19-,21-/m1
InChIKey ZMESIASPXJCZQJ-SIGSDOLHSA-N
Mol Weight 380.48 g/mol
Molecular Formula C21H28D2O6
Exact Mass 380.216792 g/mol
Enantiomer InChIKey ZMESIASPXJCZQJ-HNFBYJIJSA-N

View Spectrum of (4R,5R,7S,8S,9S,10S,11S)-7,8,9-Triacetyloxy-1,2-dideuteriojiquilp-3(12)-ene

MS (GC) Spectrum
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Source of Spectrum G4-65-1545-16
(4R,5R,7S,8R,9S,10S,11S)-7,8,9-Triacetyloxy-1-deuteriojiquilp-3(12)-ene
(4R,5R,7S,8R,9S,10S,11S)-7,8,9-Triacetyloxyjiquilp-3(12)-ene
(4R,5R,7S,8S,9S,10S,11S)-7,8,9-TRIACETYLOXYJIQUILP-3(12)-ENE
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