John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1yD3KUlJZ8u SpectraBase Spectrum ID=1I2wXLlhmaj

(accessed ).
METHYL-2-ACETAMIDO-3-O-(3',4'-DI-O-ACETYL-2'-DEOXY-ALPHA-L-RHAMNOPYRANOSYL)-4,6-O-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 1yD3KUlJZ8u
InChI InChI=1S/C26H35NO11/c1-13-22(35-16(4)30)18(34-15(3)29)11-20(33-13)37-24-21(27-14(2)28)26(31-5)36-19-12-32-25(38-23(19)24)17-9-7-6-8-10-17/h6-10,13,18-26H,11-12H2,1-5H3,(H,27,28)/t13-,18-,19-,20-,21-,22-,23-,24-,25-,26-/m1/s1
InChIKey PPIZZNUZANZEDZ-CBNFQXQPSA-N
Mol Weight 537.6 g/mol
Molecular Formula C26H35NO11
Exact Mass 537.221011 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1I2wXLlhmaj
Name METHYL-2-ACETAMIDO-3-O-(3',4'-DI-O-ACETYL-2'-DEOXY-ALPHA-L-RHAMNOPYRANOSYL)-4,6-O-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
Compound Number 5
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H35NO11
InChI InChI=1S/C26H35NO11/c1-13-22(35-16(4)30)18(34-15(3)29)11-20(33-13)37-24-21(27-14(2)28)26(31-5)36-19-12-32-25(38-23(19)24)17-9-7-6-8-10-17/h6-10,13,18-26H,11-12H2,1-5H3,(H,27,28)/t13-,18-,19-,20-,21-,22-,23-,24-,25-,26-/m1/s1
InChIKey PPIZZNUZANZEDZ-CBNFQXQPSA-N
Literature Reference Author H.R.HANNA,D.R.BUNDLE
Literature Reference Citation CAN.J.CHEM.,71,125(1993)
Literature Reference DOI 10.1139/v93-018
Molecular Weight 537.564 g/mol
Solvent CDCl3
Source File Reference UWVP3112
SpectraBase Batch ID 3Z5z1e84kuY