| SpectraBase Compound ID | DLXkylbvkr7 |
|---|---|
| InChI | InChI=1S/C30H44O10/c1-14-24(34)26(37-4)25(35)27(39-14)40-21-10-16-5-6-18-23(28(16,2)11-19(21)31)20(32)12-29(3)17(7-8-30(18,29)36)15-9-22(33)38-13-15/h9,14,16-19,21,23-27,31,34-36H,5-8,10-13H2,1-4H3/t14?,16?,17?,18-,19?,21?,23+,24?,25?,26?,27?,28-,29-,30+/m0/s1 |
| InChIKey | VAMPAVFWVOAMNZ-AXXLZKPJSA-N |
| Mol Weight | 564.7 g/mol |
| Molecular Formula | C30H44O10 |
| Exact Mass | 564.293448 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LJhzuk0pdUM |
|---|---|
| Name | Affinoside-S-I |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C30H44O10 |
| InChI | InChI=1S/C30H44O10/c1-14-24(34)26(37-4)25(35)27(39-14)40-21-10-16-5-6-18-23(28(16,2)11-19(21)31)20(32)12-29(3)17(7-8-30(18,29)36)15-9-22(33)38-13-15/h9,14,16-19,21,23-27,31,34-36H,5-8,10-13H2,1-4H3/t14?,16?,17?,18-,19?,21?,23+,24?,25?,26?,27?,28-,29-,30+/m0/s1 |
| InChIKey | VAMPAVFWVOAMNZ-AXXLZKPJSA-N |
| Literature Reference | Chem. Pharm. Bull. 31, 1199 (1983). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Pyridine-D5 |