| SpectraBase Compound ID | 7NRlEget9bu |
|---|---|
| InChI | InChI=1S/C34H42O14/c1-39-33-29(25(37)27-21(43-33)17-41-31(47-27)19-11-5-3-6-12-19)45-23(35)15-9-10-16-24(36)46-30-26(38)28-22(44-34(30)40-2)18-42-32(48-28)20-13-7-4-8-14-20/h3-8,11-14,21-22,25-34,37-38H,9-10,15-18H2,1-2H3/t21-,22-,25+,26+,27-,28-,29-,30-,31-,32-,33+,34+/m1/s1 |
| InChIKey | JEHMCFYGDLMZDT-YVNOAEOXSA-N |
| Mol Weight | 674.7 g/mol |
| Molecular Formula | C34H42O14 |
| Exact Mass | 674.257456 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2qDh0Pg3ErY |
|---|---|
| Name | BIS-(METHYL-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLUCOPYRANOSID-2-YL)-HEXANEDIOATE |
| Compound Number | 2B |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H42O14 |
| InChI | InChI=1S/C34H42O14/c1-39-33-29(25(37)27-21(43-33)17-41-31(47-27)19-11-5-3-6-12-19)45-23(35)15-9-10-16-24(36)46-30-26(38)28-22(44-34(30)40-2)18-42-32(48-28)20-13-7-4-8-14-20/h3-8,11-14,21-22,25-34,37-38H,9-10,15-18H2,1-2H3/t21-,22-,25+,26+,27-,28-,29-,30-,31-,32-,33+,34+/m1/s1 |
| InChIKey | JEHMCFYGDLMZDT-YVNOAEOXSA-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 | 674.699 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCP2467 |