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-[1'-(diethoxyphosphoranyloxy)ethylidene]-5,9-dimethyldeca-4,8-dienoate
SpectraBase Compound ID 6Md5niW3zmP
InChI InChI=1S/C30H49O11P/c1-11-34-42(32,35-12-2)41-21(6)22(17-16-20(5)15-13-14-19(3)4)27(31)36-25-24(23-18-33-29(7,8)38-23)37-28-26(25)39-30(9,10)40-28/h14,16,23-26,28H,11-13,15,17-18H2,1-10H3/b20-16+,22-21-
InChIKey GIQZAGRCCNHNBT-GMGFLAJQSA-N
Mol Weight 616.7 g/mol
Molecular Formula C30H49O11P
Exact Mass 616.301249 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 7JlaIoFNLMU
Name (1,2:5,6-Di-O-isopropylidene-.alpha.D-glucofuranos-3-O-yl) 2-[1'-(diethoxyphosphoranyloxy)ethylidene]-5,9-dimethyldeca-4,8-dienoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H49O11P
InChI InChI=1S/C30H49O11P/c1-11-34-42(32,35-12-2)41-21(6)22(17-16-20(5)15-13-14-19(3)4)27(31)36-25-24(23-18-33-29(7,8)38-23)37-28-26(25)39-30(9,10)40-28/h14,16,23-26,28H,11-13,15,17-18H2,1-10H3/b20-16+,22-21-
InChIKey GIQZAGRCCNHNBT-GMGFLAJQSA-N
Molecular Weight 616.685 g/mol
SMILES C12C(C(C3OC(C)(C)OC3)OC1OC(O2)(C)C)OC(\C(=C\(OP(=O)(OCC)OCC)C)C\C=C\(CCC=C(C)C)C)=O
SPLASH splash10-0kdi-0900103000-4218c5bb217cd9f974f5
Source of Spectrum F-56-9652-22
Wiley ID 859435