| SpectraBase Compound ID | 9kjzybO0YUD |
|---|---|
| InChI | InChI=1S/C25H32O14/c1-3-12-13(7-19(30)36-10-17(29)11-4-5-15(27)16(28)6-11)14(23(34)35-2)9-37-24(12)39-25-22(33)21(32)20(31)18(8-26)38-25/h3-6,9,13,17-18,20-22,24-29,31-33H,7-8,10H2,1-2H3/b12-3-/t13-,17+,18-,20-,21+,22-,24-,25+/m0/s1 |
| InChIKey | WRDXQRMHELNFOK-IQECIHEYSA-N |
| Mol Weight | 556.5 g/mol |
| Molecular Formula | C25H32O14 |
| Exact Mass | 556.179206 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6kpuTPUt1Sv |
|---|---|
| Name | (2''S)-2''-HYDROXYOLEUROPEIN |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H32O14 |
| InChI | InChI=1S/C25H32O14/c1-3-12-13(7-19(30)36-10-17(29)11-4-5-15(27)16(28)6-11)14(23(34)35-2)9-37-24(12)39-25-22(33)21(32)20(31)18(8-26)38-25/h3-6,9,13,17-18,20-22,24-29,31-33H,7-8,10H2,1-2H3/b12-3-/t13-,17+,18-,20-,21+,22-,24-,25+/m0/s1 |
| InChIKey | WRDXQRMHELNFOK-IQECIHEYSA-N |
| Literature Reference Author | Y.TAKENAKA,T.TANAHASHI,M.SHINTAKU,T.SAKAI,N.NAGAKURA,X.PARID A |
| Literature Reference Citation | PHYTOCHEM.,55,275(2000) |
| Literature Reference DOI | 10.1016/S0031-9422(00)00319-8 |
| Molecular Weight | 556.521 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU2475 |