| SpectraBase Compound ID | 8PXEWkU4uD |
|---|---|
| InChI | InChI=1S/C27H32O11/c1-16(9-10-28)15-35-27-26(38-23(33)13-18-7-8-19(30)20(31)11-18)25(24(34)21(14-29)36-27)37-22(32)12-17-5-3-2-4-6-17/h2-9,11,21,24-31,34H,10,12-15H2,1H3/b16-9+/t21-,24-,25+,26-,27-/m0/s1 |
| InChIKey | GGJOEVXAZYSYAX-ODNZABOYSA-N |
| Mol Weight | 532.5 g/mol |
| Molecular Formula | C27H32O11 |
| Exact Mass | 532.194462 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AEYMzmSlx1Y |
|---|---|
| Name | HYMENOSIDE-J |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H32O11 |
| InChI | InChI=1S/C27H32O11/c1-16(9-10-28)15-35-27-26(38-23(33)13-18-7-8-19(30)20(31)11-18)25(24(34)21(14-29)36-27)37-22(32)12-17-5-3-2-4-6-17/h2-9,11,21,24-31,34H,10,12-15H2,1H3/b16-9+/t21-,24-,25+,26-,27-/m0/s1 |
| InChIKey | GGJOEVXAZYSYAX-ODNZABOYSA-N |
| Literature Reference Author | M.TOYOTA,Y.OISO,Y.ASAKAWA |
| Literature Reference Citation | CHEM.PHARM.BULL.,49,1567(2001) |
| Literature Reference DOI | 10.1248/cpb.49.1567 |
| Molecular Weight | 532.544 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN29072 |