SpectraBase Compound ID | HXELKYInx49 |
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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 |
SpectraBase Spectrum ID | 55eVDY6AGB7 |
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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 |