| SpectraBase Compound ID | 3UxQY6v64q2 |
|---|---|
| InChI | InChI=1S/C37H46O22/c1-10-47-35(46)24-11-25(56-36-33(54-22(8)44)31(52-20(6)42)29(50-18(4)40)27(58-36)14-48-16(2)38)13-26(12-24)57-37-34(55-23(9)45)32(53-21(7)43)30(51-19(5)41)28(59-37)15-49-17(3)39/h11-13,27-34,36-37H,10,14-15H2,1-9H3/t27-,28-,29+,30+,31-,32-,33-,34-,36+,37+/m0/s1 |
| InChIKey | VYAKGMDSAXZKHB-XZKHDKNNSA-N |
| Mol Weight | 842.8 g/mol |
| Molecular Formula | C37H46O22 |
| Exact Mass | 842.248073 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | EHUDxdL913N |
|---|---|
| Name | 3,5-Bis-(2,3,4,6-tetra-O-acetyl-d-glucopyranosyl)-benzoic acid ethyl ester |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C37H46O22 |
| InChI | InChI=1S/C37H46O22/c1-10-47-35(46)24-11-25(56-36-33(54-22(8)44)31(52-20(6)42)29(50-18(4)40)27(58-36)14-48-16(2)38)13-26(12-24)57-37-34(55-23(9)45)32(53-21(7)43)30(51-19(5)41)28(59-37)15-49-17(3)39/h11-13,27-34,36-37H,10,14-15H2,1-9H3/t27-,28-,29+,30+,31-,32-,33-,34-,36+,37+/m0/s1 |
| InChIKey | VYAKGMDSAXZKHB-XZKHDKNNSA-N |
| Instrument Name | Bruker AM-500 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |