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

*Links on SpectraBase are not permalinks.
(1,2:5,6-Di-O-isopropylidene-.alpha.D-glucofuranos-3-O-yl) 2-acetyl-2-(3',7'-dimethylocta-2',6'-dienyl)-5,9-dimethyldeca-4,8-dienoate
SpectraBase Compound ID 1dPhPYKIPxL
InChI InChI=1S/C36H56O8/c1-23(2)14-12-16-25(5)18-20-36(27(7)37,21-19-26(6)17-13-15-24(3)4)33(38)41-30-29(28-22-39-34(8,9)42-28)40-32-31(30)43-35(10,11)44-32/h14-15,18-19,28-32H,12-13,16-17,20-22H2,1-11H3/b25-18+,26-19+
InChIKey CRDLIGCZLJQJKO-XUWUHCBVSA-N
Mol Weight 616.8 g/mol
Molecular Formula C36H56O8
Exact Mass 616.397519 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 IchxUCMsP0x
Name (1,2:5,6-Di-O-isopropylidene-.alpha.D-glucofuranos-3-O-yl) 2-acetyl-2-(3',7'-dimethylocta-2',6'-dienyl)-5,9-dimethyldeca-4,8-dienoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C36H56O8
InChI InChI=1S/C36H56O8/c1-23(2)14-12-16-25(5)18-20-36(27(7)37,21-19-26(6)17-13-15-24(3)4)33(38)41-30-29(28-22-39-34(8,9)42-28)40-32-31(30)43-35(10,11)44-32/h14-15,18-19,28-32H,12-13,16-17,20-22H2,1-11H3/b25-18+,26-19+
InChIKey CRDLIGCZLJQJKO-XUWUHCBVSA-N
Molecular Weight 616.836 g/mol
SMILES C12C(C(C3OC(C)(C)OC3)OC1OC(O2)(C)C)OC(C(C\C=C\(CCC=C(C)C)C)(C\C=C\(CCC=C(C)C)C)C(=O)C)=O
SPLASH splash10-0uxr-0892024000-715e9ddff8a2e54661e4
Source of Spectrum F-56-9652-21
Wiley ID 859436