| SpectraBase Compound ID | Caxis91WFRK |
|---|---|
| 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-/m0/s1 |
| InChIKey | XRDJENZJYZRSNB-ATRKEFDHSA-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 | HsyCCpxnzLz |
|---|---|
| Name | Allyl-hepta-O-acetyl-b-d-cellobioside |
| 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-/m0/s1 |
| InChIKey | XRDJENZJYZRSNB-ATRKEFDHSA-N |
| Instrument Name | Bruker AM-500 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |