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#40;ETHYL-O-[2-O-BENZOYL-4,6-O-[(S)-1-(METHOXYCARBONYL)-XETHYLIDENE]-3-O-METHYL-BETA-D-GLUCOPYRANOSYL]-(1->3)-O-[2-O-BENZOYL-4,6-O-[(S)-1-(METHOXYCARBONYL)-ETH
SpectraBase Compound ID HXELKYInx49
InChI InChI=1S/C64H70O22S/c1-7-87-60-54(82-57(67)42-31-21-12-22-32-42)50(74-34-39-25-15-9-16-26-39)46(43(79-60)35-73-33-38-23-13-8-14-24-38)83-59-53(81-56(66)41-29-19-11-20-30-41)51(48-45(78-59)37-76-64(3,86-48)62(69)72-6)84-58-52(80-55(65)40-27-17-10-18-28-40)49(70-4)47-44(77-58)36-75-63(2,85-47)61(68)71-5/h8-32,43-54,58-60H,7,33-37H2,1-6H3/t43-,44+,45-,46-,47+,48-,49-,50+,51+,52+,53-,54-,58-,59+,60+,63-,64+/m0/s1
InChIKey ABUOIBHUWBOAQN-FEZJSCTGSA-N
Mol Weight 1223.3 g/mol
Molecular Formula C64H70O22S
Exact Mass 1222.407945 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 55eVDY6AGB7
Name #40;ETHYL-O-[2-O-BENZOYL-4,6-O-[(S)-1-(METHOXYCARBONYL)-XETHYLIDENE]-3-O-METHYL-BETA-D-GLUCOPYRANOSYL]-(1->3)-O-[2-O-BENZOYL-4,6-O-[(S)-1-(METHOXYCARBONYL)-ETH
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C64H70O22S
InChI InChI=1S/C64H70O22S/c1-7-87-60-54(82-57(67)42-31-21-12-22-32-42)50(74-34-39-25-15-9-16-26-39)46(43(79-60)35-73-33-38-23-13-8-14-24-38)83-59-53(81-56(66)41-29-19-11-20-30-41)51(48-45(78-59)37-76-64(3,86-48)62(69)72-6)84-58-52(80-55(65)40-27-17-10-18-28-40)49(70-4)47-44(77-58)36-75-63(2,85-47)61(68)71-5/h8-32,43-54,58-60H,7,33-37H2,1-6H3/t43-,44+,45-,46-,47+,48-,49-,50+,51+,52+,53-,54-,58-,59+,60+,63-,64+/m0/s1
InChIKey ABUOIBHUWBOAQN-FEZJSCTGSA-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 1223.307 g/mol
Solvent CDCl3
Source File Reference UWCS20222