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METHYL-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-(4-METHYLBENZAMIDO)-BETA-D-GLUCOPYRANOSYL)-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE

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METHYL-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-(4-METHYLBENZAMIDO)-BETA-D-GLUCOPYRANOSYL)-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID IrSd9WbX3IW
InChI InChI=1S/C48H55NO14/c1-30-21-23-37(24-22-30)46(53)49-40-43(61-33(4)52)42(60-32(3)51)39(28-55-31(2)50)62-47(40)59-29-38-41(56-25-34-15-9-6-10-16-34)44(57-26-35-17-11-7-12-18-35)45(48(54-5)63-38)58-27-36-19-13-8-14-20-36/h6-24,38-45,47-48H,25-29H2,1-5H3,(H,49,53)/t38-,39+,40+,41-,42+,43+,44+,45-,47+,48+/m0/s1
InChIKey JTLBVIPAKXSOJA-XEYTWGSFSA-N
Mol Weight 870.0 g/mol
Molecular Formula C48H55NO14
Exact Mass 869.362255 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ANg40gLK014
Name METHYL-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-(4-METHYLBENZAMIDO)-BETA-D-GLUCOPYRANOSYL)-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H55NO14
InChI InChI=1S/C48H55NO14/c1-30-21-23-37(24-22-30)46(53)49-40-43(61-33(4)52)42(60-32(3)51)39(28-55-31(2)50)62-47(40)59-29-38-41(56-25-34-15-9-6-10-16-34)44(57-26-35-17-11-7-12-18-35)45(48(54-5)63-38)58-27-36-19-13-8-14-20-36/h6-24,38-45,47-48H,25-29H2,1-5H3,(H,49,53)/t38-,39+,40+,41-,42+,43+,44+,45-,47+,48+/m0/s1
InChIKey JTLBVIPAKXSOJA-XEYTWGSFSA-N
Literature Reference Author A.STEVENIN,F.D.BOYER,J.M.BEAU
Literature Reference Citation EUR.J.ORG.CHEM.,2012,1699(2012)
Literature Reference DOI 10.1002/ejoc.201200062
Molecular Weight 869.963 g/mol
Solvent CDCl3
Source File Reference UWLU84907