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

*Links on SpectraBase are not permalinks.

2,3,3',4,4'-PENTA-O-METHYL-1',6,6'-TRI-O-(2-METHYL-2-PROPENOYL)-SUCROSE

View entire compound with spectra: 1 NMR

2,3,3',4,4'-PENTA-O-METHYL-1',6,6'-TRI-O-(2-METHYL-2-PROPENOYL)-SUCROSE
SpectraBase Compound ID 1DIJ7xEqOlv
InChI InChI=1S/C29H44O14/c1-15(2)25(30)38-12-18-20(33-7)22(35-9)23(36-10)28(41-18)43-29(14-40-27(32)17(5)6)24(37-11)21(34-8)19(42-29)13-39-26(31)16(3)4/h18-24,28H,1,3,5,12-14H2,2,4,6-11H3
InChIKey GWOWZEHCLLAHRC-UHFFFAOYSA-N
Mol Weight 616.7 g/mol
Molecular Formula C29H44O14
Exact Mass 616.273106 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 4UEMK3ujebg
Name 2,3,3',4,4'-PENTA-O-METHYL-1',6,6'-TRI-O-(2-METHYL-2-PROPENOYL)-SUCROSE
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C29H44O14/c1-15(2)25(30)38-12-18-20(33-7)22(35-9)23(36-10)28(41-18)43-29(14-40-27(32)17(5)6)24(37-11)21(34-8)19(42-29)13-39-26(31)16(3)4/h18-24,28H,1,3,5,12-14H2,2,4,6-11H3
InChIKey GWOWZEHCLLAHRC-UHFFFAOYSA-N
Literature Reference N.D.SACHINVALA,W.P.NIEMCZURA,M.H.LITT CARBOHYDR.RES.,218,237(1991)
Solvent Acetone-d6