For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(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

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HZ9IacZjKse
Name (4R,5R,7S,8S,9S,10S,11S)-7,8,9-Triacetyloxy-1,2-dideuteriojiquilp-3(12)-ene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H28D2O6
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
Instrument Name Hewlett-Packard 5989A or Hewlett Packard 5989B or Saturn 2000
Ionization Type EI
Literature Reference DOI 10.1021/np0201570
Molecular Weight 380.477 g/mol
SMILES [C@]12([C@]3(C([C@@]([C@]([C@]([C@@]2([C@@]([C@@](C1=C)([D])[H])([C@]3([D])[H])[H])C)(OC(=O)C)[H])(OC(C)=O)[H])(OC(C)=O)[H])(C)C)[H])[H]
SPLASH splash10-0699-1980000000-51d3a8d0e06e084c8adb
Source of Spectrum G4-65-1545-16
Wiley ID 1883474