John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=2cir9VCOpr2 SpectraBase Spectrum ID=KvK4C10aOGk

(accessed ).
METHYL-2-O-BENZYL-3-DEOXY-4-O-(PARA-METHOXYBENZYL)-6-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-RIBOHEXAPYRANOSIDE
SpectraBase Compound ID 2cir9VCOpr2
InChI InChI=1S/C56H62O11/c1-57-47-30-28-46(29-31-47)35-60-48-32-49(61-34-42-20-10-4-11-21-42)55(58-2)66-50(48)40-65-56-54(64-38-45-26-16-7-17-27-45)53(63-37-44-24-14-6-15-25-44)52(62-36-43-22-12-5-13-23-43)51(67-56)39-59-33-41-18-8-3-9-19-41/h3-31,48-56H,32-40H2,1-2H3/t48-,49+,50+,51-,52-,53+,54-,55-,56+/m1/s1
InChIKey GOWAHBAXEVSGKC-AYNCQHOLSA-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

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SpectraBase Spectrum ID KvK4C10aOGk
Name METHYL-2-O-BENZYL-3-DEOXY-4-O-(PARA-METHOXYBENZYL)-6-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-RIBOHEXAPYRANOSIDE
Compound Number 24
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H62O11
InChI InChI=1S/C56H62O11/c1-57-47-30-28-46(29-31-47)35-60-48-32-49(61-34-42-20-10-4-11-21-42)55(58-2)66-50(48)40-65-56-54(64-38-45-26-16-7-17-27-45)53(63-37-44-24-14-6-15-25-44)52(62-36-43-22-12-5-13-23-43)51(67-56)39-59-33-41-18-8-3-9-19-41/h3-31,48-56H,32-40H2,1-2H3/t48-,49+,50+,51-,52-,53+,54-,55-,56+/m1/s1
InChIKey GOWAHBAXEVSGKC-AYNCQHOLSA-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 UWCP248
SpectraBase Batch ID 254B7Y0alOU