| SpectraBase Compound ID | 21IOWc664lU |
|---|---|
| InChI | InChI=1S/C35H42O21/c1-15(37)45-13-26-28(47-17(3)39)30(49-19(5)41)32(51-21(7)43)34(55-26)53-24-9-23(12-36)10-25(11-24)54-35-33(52-22(8)44)31(50-20(6)42)29(48-18(4)40)27(56-35)14-46-16(2)38/h9-12,26-35H,13-14H2,1-8H3/t26-,27-,28+,29+,30-,31-,32-,33-,34+,35+/m0/s1 |
| InChIKey | JCCCPYBEYWLGHV-ORHOPGNCSA-N |
| Mol Weight | 798.7 g/mol |
| Molecular Formula | C35H42O21 |
| Exact Mass | 798.221858 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 1Ut4WErqSXK |
|---|---|
| Name | 3,5-Bis-(2,3,4,6-tetra-O-acetyl-b-d-glucopyranosyl)-benzaldehyde |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C35H42O21 |
| InChI | InChI=1S/C35H42O21/c1-15(37)45-13-26-28(47-17(3)39)30(49-19(5)41)32(51-21(7)43)34(55-26)53-24-9-23(12-36)10-25(11-24)54-35-33(52-22(8)44)31(50-20(6)42)29(48-18(4)40)27(56-35)14-46-16(2)38/h9-12,26-35H,13-14H2,1-8H3/t26-,27-,28+,29+,30-,31-,32-,33-,34+,35+/m0/s1 |
| InChIKey | JCCCPYBEYWLGHV-ORHOPGNCSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |