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METHYL-2,3,6-TRI-O-BENZYL-4-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

METHYL-2,3,6-TRI-O-BENZYL-4-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID FE5pOQi3Ug5
InChI InChI=1S/C40H48O13/c1-25-33(49-26(2)41)36(50-27(3)42)38(51-28(4)43)40(48-25)53-34-32(24-45-21-29-15-9-6-10-16-29)52-39(44-5)37(47-23-31-19-13-8-14-20-31)35(34)46-22-30-17-11-7-12-18-30/h6-20,25,32-40H,21-24H2,1-5H3/t25-,32+,33-,34+,35-,36+,37+,38+,39-,40-/m0/s1
InChIKey UDXSEXAPVSWGPN-KPCRPGGFSA-N
Mol Weight 736.8 g/mol
Molecular Formula C40H48O13
Exact Mass 736.309492 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CXdEZguX7XP
Name METHYL-2,3,6-TRI-O-BENZYL-4-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 26
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H48O13
InChI InChI=1S/C40H48O13/c1-25-33(49-26(2)41)36(50-27(3)42)38(51-28(4)43)40(48-25)53-34-32(24-45-21-29-15-9-6-10-16-29)52-39(44-5)37(47-23-31-19-13-8-14-20-31)35(34)46-22-30-17-11-7-12-18-30/h6-20,25,32-40H,21-24H2,1-5H3/t25-,32+,33-,34+,35-,36+,37+,38+,39-,40-/m0/s1
InChIKey UDXSEXAPVSWGPN-KPCRPGGFSA-N
Literature Reference Author S.MEHTA,B.M.PINTO
Literature Reference Citation CARBOHYDR.RES.,310,43(1998)
Literature Reference DOI 10.1016/S0008-6215(98)00163-3
Molecular Weight 736.813 g/mol
Solvent CDCl3
Source File Reference UWRU5236