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

*Links on SpectraBase are not permalinks.
METHYL-2,4-DI-O-BENZOYL-3-O-CHLOROACETYL-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID 45PSoTsDvdg
InChI InChI=1S/C23H23ClO8/c1-14-18(31-21(26)15-9-5-3-6-10-15)19(30-17(25)13-24)20(23(28-2)29-14)32-22(27)16-11-7-4-8-12-16/h3-12,14,18-20,23H,13H2,1-2H3/t14-,18-,19+,20+,23+/m0/s1
InChIKey FVDBWZKMWGJEEH-CDZNBZLRSA-N
Mol Weight 462.88 g/mol
Molecular Formula C23H23ClO8
Exact Mass 462.108145 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 CoMeLtgg9w7
Name METHYL-2,4-DI-O-BENZOYL-3-O-CHLOROACETYL-ALPHA-L-RHAMNOPYRANOSIDE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H23ClO8
InChI InChI=1S/C23H23ClO8/c1-14-18(31-21(26)15-9-5-3-6-10-15)19(30-17(25)13-24)20(23(28-2)29-14)32-22(27)16-11-7-4-8-12-16/h3-12,14,18-20,23H,13H2,1-2H3/t14-,18-,19+,20+,23+/m0/s1
InChIKey FVDBWZKMWGJEEH-CDZNBZLRSA-N
Literature Reference Author L.A.MULARD,C.P.J.GLAUDEMANS
Literature Reference Citation CARBOHYDR.RES.,311,121(1998)
Literature Reference DOI 10.1016/S0008-6215(98)00216-X
Molecular Weight 462.884 g/mol
Solvent CDCl3
Source File Reference UWRU5060