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

*Links on SpectraBase are not permalinks.
METHYL-2,3,4-TRI-O-BENZYL-6-O-(2,3,6-TRI-O-BENZYL-4-O-METHYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID IK2zGMPyCUD
InChI InChI=1S/C56H62O11/c1-57-49-47(39-59-33-41-21-9-3-10-22-41)67-56(54(64-38-46-31-19-8-20-32-46)51(49)61-35-43-25-13-5-14-26-43)65-40-48-50(60-34-42-23-11-4-12-24-42)52(62-36-44-27-15-6-16-28-44)53(55(58-2)66-48)63-37-45-29-17-7-18-30-45/h3-32,47-56H,33-40H2,1-2H3/t47-,48+,49-,50+,51+,52-,53+,54-,55-,56+/m1/s1
InChIKey BKSLLAYMGMOUFO-RPBKYEOSSA-N
Mol Weight 911.1 g/mol
Molecular Formula C56H62O11
Exact Mass 910.429213 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 hcTjuhc0Ov
Name METHYL-2,3,4-TRI-O-BENZYL-6-O-(2,3,6-TRI-O-BENZYL-4-O-METHYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 53
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H62O11
InChI InChI=1S/C56H62O11/c1-57-49-47(39-59-33-41-21-9-3-10-22-41)67-56(54(64-38-46-31-19-8-20-32-46)51(49)61-35-43-25-13-5-14-26-43)65-40-48-50(60-34-42-23-11-4-12-24-42)52(62-36-44-27-15-6-16-28-44)53(55(58-2)66-48)63-37-45-29-17-7-18-30-45/h3-32,47-56H,33-40H2,1-2H3/t47-,48+,49-,50+,51+,52-,53+,54-,55-,56+/m1/s1
InChIKey BKSLLAYMGMOUFO-RPBKYEOSSA-N
Literature Reference Author R.U.LEMIEUX,U.SPOHR,M.BACH,D.R.CAMERON,T.P.FRANDSEN,B.B.STOF FER,B.SVENSSON,M.M.P
Literature Reference Citation CAN.J.CHEM.,74,319(1996)
Literature Reference DOI 10.1139/v96-036
Molecular Weight 911.102 g/mol
Solvent CDCl3
Source File Reference UWCP266