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

*Links on SpectraBase are not permalinks.
(2R)-1-O-DODECANOYL-3-O-TOSYL-2-O-(6-O-TOSYL-BETA-D-GLUCOPYRANOSYL)-SN-GLYCEROL
SpectraBase Compound ID ILsEfNpUuCf
InChI InChI=1S/C35H52O13S2/c1-4-5-6-7-8-9-10-11-12-13-31(36)44-22-27(23-45-49(40,41)28-18-14-25(2)15-19-28)47-35-34(39)33(38)32(37)30(48-35)24-46-50(42,43)29-20-16-26(3)17-21-29/h14-21,27,30,32-35,37-39H,4-13,22-24H2,1-3H3/t27-,30-,32-,33+,34-,35-/m1/s1
InChIKey XKSYVZQWEYAJDU-NRTPCIBKSA-N
Mol Weight 744.9 g/mol
Molecular Formula C35H52O13S2
Exact Mass 744.284934 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 C0tbKKCMLvj
Name (2R)-1-O-DODECANOYL-3-O-TOSYL-2-O-(6-O-TOSYL-BETA-D-GLUCOPYRANOSYL)-SN-GLYCEROL
Compound Number 8B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H52O13S2
InChI InChI=1S/C35H52O13S2/c1-4-5-6-7-8-9-10-11-12-13-31(36)44-22-27(23-45-49(40,41)28-18-14-25(2)15-19-28)47-35-34(39)33(38)32(37)30(48-35)24-46-50(42,43)29-20-16-26(3)17-21-29/h14-21,27,30,32-35,37-39H,4-13,22-24H2,1-3H3/t27-,30-,32-,33+,34-,35-/m1/s1
InChIKey XKSYVZQWEYAJDU-NRTPCIBKSA-N
Literature Reference Author M.DANGATE,L.FRANCHINI,F.RONCHETTI,T.ARAI,A.IIDA,H.TOKUDA,D.C OLOMBO
Literature Reference Citation EUR.J.ORG.CHEM.,2009,6019(2009)
Literature Reference DOI 10.1002/ejoc.200900943
Molecular Weight 744.910 g/mol
Solvent C5D5N
Source File Reference UWIR20931