| SpectraBase Compound ID | 5fvLn1ov6EJ |
|---|---|
| InChI | InChI=1S/C35H42O22/c1-14(36)46-12-25-27(48-16(3)38)29(50-18(5)40)31(52-20(7)42)34(56-25)54-23-9-22(33(44)45)10-24(11-23)55-35-32(53-21(8)43)30(51-19(6)41)28(49-17(4)39)26(57-35)13-47-15(2)37/h9-11,25-32,34-35H,12-13H2,1-8H3,(H,44,45)/t25-,26-,27+,28+,29-,30-,31-,32-,34+,35+/m0/s1 |
| InChIKey | SUUQNMCYWKOKBU-GWBLPTBZSA-N |
| Mol Weight | 814.7 g/mol |
| Molecular Formula | C35H42O22 |
| Exact Mass | 814.216773 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 3aJQzPrjbxV |
|---|---|
| Name | 3,5-Bis-(2,3,4,6-tetra-O-acetyl-d-glucopyranosyloxy)-benzoic acid |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C35H42O22 |
| InChI | InChI=1S/C35H42O22/c1-14(36)46-12-25-27(48-16(3)38)29(50-18(5)40)31(52-20(7)42)34(56-25)54-23-9-22(33(44)45)10-24(11-23)55-35-32(53-21(8)43)30(51-19(6)41)28(49-17(4)39)26(57-35)13-47-15(2)37/h9-11,25-32,34-35H,12-13H2,1-8H3,(H,44,45)/t25-,26-,27+,28+,29-,30-,31-,32-,34+,35+/m0/s1 |
| InChIKey | SUUQNMCYWKOKBU-GWBLPTBZSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |