| SpectraBase Compound ID | Loaoqg5iedy |
|---|---|
| InChI | InChI=1S/C26H32O15/c1-35-16-7-12(3-5-14(16)28)23(33)37-10-26(34)11-38-25(22(26)32)41-21-20(31)19(30)18(9-27)40-24(21)39-13-4-6-15(29)17(8-13)36-2/h3-8,18-22,24-25,27-32,34H,9-11H2,1-2H3/t18-,19-,20+,21-,22+,24-,25+,26-/m1/s1 |
| InChIKey | OZDJIKSIELBUHK-JUKYQPCLSA-N |
| Mol Weight | 584.5 g/mol |
| Molecular Formula | C26H32O15 |
| Exact Mass | 584.17412 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8JOxRZmEWQH |
|---|---|
| Name | SEGUINOSIDE-K |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H32O15 |
| InChI | InChI=1S/C26H32O15/c1-35-16-7-12(3-5-14(16)28)23(33)37-10-26(34)11-38-25(22(26)32)41-21-20(31)19(30)18(9-27)40-24(21)39-13-4-6-15(29)17(8-13)36-2/h3-8,18-22,24-25,27-32,34H,9-11H2,1-2H3/t18-,19-,20+,21-,22+,24-,25+,26-/m1/s1 |
| InChIKey | OZDJIKSIELBUHK-JUKYQPCLSA-N |
| Literature Reference Author | X.N.ZHONG,H.OTSUKA,T.IDE,E.HIRATA,Y.TAKEDA |
| Literature Reference Citation | PHYTOCHEM.,52,923(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00334-9 |
| Molecular Weight | 584.531 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN420 |