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

*Links on SpectraBase are not permalinks.
METHYL-O-[METHYL-(4-O-ACETYL-2,3-DI-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-URONATE]-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-GLUCOPYRANOSIDE
SpectraBase Compound ID C8SZg8dln5C
InChI InChI=1S/C51H56O13/c1-35(52)62-45-44(58-31-38-23-13-6-14-24-38)48(60-33-40-27-17-8-18-28-40)51(64-46(45)49(53)54-2)61-34-41-42(56-29-36-19-9-4-10-20-36)43(57-30-37-21-11-5-12-22-37)47(50(55-3)63-41)59-32-39-25-15-7-16-26-39/h4-28,41-48,50-51H,29-34H2,1-3H3/t41-,42-,43+,44-,45+,46-,47-,48+,50+,51+/m1/s1
InChIKey OIKUSVKBOBHJBF-BGODRANQSA-N
Mol Weight 877.0 g/mol
Molecular Formula C51H56O13
Exact Mass 876.372092 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 3ySYUJ8rYF9
Name METHYL-O-[METHYL-(4-O-ACETYL-2,3-DI-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-URONATE]-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-GLUCOPYRANOSIDE
Compound Number S5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C51H56O13
InChI InChI=1S/C51H56O13/c1-35(52)62-45-44(58-31-38-23-13-6-14-24-38)48(60-33-40-27-17-8-18-28-40)51(64-46(45)49(53)54-2)61-34-41-42(56-29-36-19-9-4-10-20-36)43(57-30-37-21-11-5-12-22-37)47(50(55-3)63-41)59-32-39-25-15-7-16-26-39/h4-28,41-48,50-51H,29-34H2,1-3H3/t41-,42-,43+,44-,45+,46-,47-,48+,50+,51+/m1/s1
InChIKey OIKUSVKBOBHJBF-BGODRANQSA-N
Literature Reference Author A.E.CHRISTINA,J.A.MUNS,J.Q.A.OLIVIER,L.VISSER,B.HAGEN,L.J.V. D.BOS,H.S.OVERKLEEFT
Literature Reference Citation EUR.J.ORG.CHEM.,2012,5729(2012)
Literature Reference DOI 10.1002/ejoc.201200717
Molecular Weight 876.998 g/mol
Solvent CDCl3
Source File Reference UWLU83875