| SpectraBase Compound ID | 9RiBsD7RPi |
|---|---|
| InChI | InChI=1S/C26H36O13/c1-2-3-4-5-10-35-24-22(32)21(31)20(30)18(39-24)12-36-25-23(33)26(34,14-38-25)13-37-19(29)9-7-15-6-8-16(27)17(28)11-15/h3-4,6-9,11,18,20-25,27-28,30-34H,2,5,10,12-14H2,1H3/b4-3-,9-7+/t18-,20-,21+,22-,23-,24-,25+,26+/m1/s1 |
| InChIKey | AKOAFAPGTZGDLN-PINUHTRSSA-N |
| Mol Weight | 556.6 g/mol |
| Molecular Formula | C26H36O13 |
| Exact Mass | 556.215591 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5JYBjY5P0Fg |
|---|---|
| Name | DRACUNCULIFOSIDE-P |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H36O13 |
| InChI | InChI=1S/C26H36O13/c1-2-3-4-5-10-35-24-22(32)21(31)20(30)18(39-24)12-36-25-23(33)26(34,14-38-25)13-37-19(29)9-7-15-6-8-16(27)17(28)11-15/h3-4,6-9,11,18,20-25,27-28,30-34H,2,5,10,12-14H2,1H3/b4-3-,9-7+/t18-,20-,21+,22-,23-,24-,25+,26+/m1/s1 |
| InChIKey | AKOAFAPGTZGDLN-PINUHTRSSA-N |
| Literature Reference Author | Y.NAGATANI,T.WARASHINA,T.NORO |
| Literature Reference Citation | CHEM.PHARM.BULL.,50,583(2002) |
| Literature Reference DOI | 10.1248/cpb.50.583 |
| Molecular Weight | 556.564 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN8123 |