| SpectraBase Compound ID | GuZV0I9hUil |
|---|---|
| InChI | InChI=1S/C32H38O14/c1-37-31-27(23(35)25-19(41-31)15-39-29(45-25)17-9-5-3-6-10-17)43-21(33)13-14-22(34)44-28-24(36)26-20(42-32(28)38-2)16-40-30(46-26)18-11-7-4-8-12-18/h3-12,19-20,23-32,35-36H,13-16H2,1-2H3/t19-,20-,23+,24+,25-,26-,27-,28-,29-,30-,31+,32+/m0/s1 |
| InChIKey | HYGPECMLZAFCHU-QZILDCAGSA-N |
| Mol Weight | 646.6 g/mol |
| Molecular Formula | C32H38O14 |
| Exact Mass | 646.226156 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bub8Fjbz3wI |
|---|---|
| Name | BIS-(METHYL-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLUCOPYRANOSID-2-YL)-BUTANEDIOATE |
| Compound Number | 2A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H38O14 |
| InChI | InChI=1S/C32H38O14/c1-37-31-27(23(35)25-19(41-31)15-39-29(45-25)17-9-5-3-6-10-17)43-21(33)13-14-22(34)44-28-24(36)26-20(42-32(28)38-2)16-40-30(46-26)18-11-7-4-8-12-18/h3-12,19-20,23-32,35-36H,13-16H2,1-2H3/t19-,20-,23+,24+,25-,26-,27-,28-,29-,30-,31+,32+/m0/s1 |
| InChIKey | HYGPECMLZAFCHU-QZILDCAGSA-N |
| Literature Reference Author | H.NAMAZI,T.B.GRINDLEY |
| Literature Reference Citation | CAN.J.CHEM.,75,983(1997) |
| Literature Reference DOI | 10.1139/v97-118 |
| Molecular Weight | 646.645 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCP2466 |