| SpectraBase Compound ID | 2j6hsdAOQvm |
|---|---|
| InChI | InChI=1S/C29H40O18/c1-9-10-37-28-26(43-18(7)35)25(42-17(6)34)23(21(45-28)12-39-14(3)31)47-29-27(44-19(8)36)24(41-16(5)33)22(40-15(4)32)20(46-29)11-38-13(2)30/h9,20-29H,1,10-12H2,2-8H3/t20-,21-,22+,23-,24+,25+,26-,27-,28-,29+/m1/s1 |
| InChIKey | XRDJENZJYZRSNB-IEXBOCDTSA-N |
| Mol Weight | 676.6 g/mol |
| Molecular Formula | C29H40O18 |
| Exact Mass | 676.221464 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 2UUqcOc518Z |
|---|---|
| Name | Allyl-2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-d-glucopyranosyl)-b-d-glucpyranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C29H40O18 |
| InChI | InChI=1S/C29H40O18/c1-9-10-37-28-26(43-18(7)35)25(42-17(6)34)23(21(45-28)12-39-14(3)31)47-29-27(44-19(8)36)24(41-16(5)33)22(40-15(4)32)20(46-29)11-38-13(2)30/h9,20-29H,1,10-12H2,2-8H3/t20-,21-,22+,23-,24+,25+,26-,27-,28-,29+/m1/s1 |
| InChIKey | XRDJENZJYZRSNB-IEXBOCDTSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |