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#32;O-[2-O-BENZOYL-4,6-O-[(S)-1-(METHOXYCARBONYL)-ETHYLIDENE]-3-O-METHYL-BETA-D-GLUCOPYRANOSYL]-(1->3)-2-O-BENZOYL-4,6-O-[(S)-1-(METHOXYCARBONYL)-ETHYLIDENE]-
SpectraBase Compound ID 8O1oR5XdWRd
InChI InChI=1S/C35H40O17/c1-34(32(39)42-4)45-17-21-22(51-34)24(41-3)27(49-29(37)19-14-10-7-11-15-19)31(47-21)50-25-23-20(16-44-35(2,52-23)33(40)43-5)46-30(38)26(25)48-28(36)18-12-8-6-9-13-18/h6-15,20-27,30-31,38H,16-17H2,1-5H3/t20-,21+,22+,23-,24-,25+,26-,27+,30?,31-,34-,35+/m0/s1
InChIKey WJHMGBMOMIVXLG-GIJOMFKOSA-N
Mol Weight 732.7 g/mol
Molecular Formula C35H40O17
Exact Mass 732.22655 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hbc5J0c7wLO
Name #32;O-[2-O-BENZOYL-4,6-O-[(S)-1-(METHOXYCARBONYL)-ETHYLIDENE]-3-O-METHYL-BETA-D-GLUCOPYRANOSYL]-(1->3)-2-O-BENZOYL-4,6-O-[(S)-1-(METHOXYCARBONYL)-ETHYLIDENE]-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H40O17
InChI InChI=1S/C35H40O17/c1-34(32(39)42-4)45-17-21-22(51-34)24(41-3)27(49-29(37)19-14-10-7-11-15-19)31(47-21)50-25-23-20(16-44-35(2,52-23)33(40)43-5)46-30(38)26(25)48-28(36)18-12-8-6-9-13-18/h6-15,20-27,30-31,38H,16-17H2,1-5H3/t20-,21+,22+,23-,24-,25+,26-,27+,30?,31-,34-,35+/m0/s1
InChIKey WJHMGBMOMIVXLG-GIJOMFKOSA-N
Literature Reference Author T.ZIEGLER,E.ECKHARDT,V.BIRAULT
Literature Reference Citation J.ORG.CHEM.,58,1090(1993)
Literature Reference DOI 10.1021/jo00057a021
Molecular Weight 732.692 g/mol
Solvent CDCl3
Source File Reference UWCS20215