| SpectraBase Compound ID | EgFwREdsUcx |
|---|---|
| InChI | InChI=1S/C26H34O15/c1-36-19(12-3-4-16(29)17(30)7-12)11-38-20(31)8-14-13(5-6-27)25(39-10-15(14)24(35)37-2)41-26-23(34)22(33)21(32)18(9-28)40-26/h3-5,7,10,14,18-19,21-23,25-30,32-34H,6,8-9,11H2,1-2H3/b13-5+/t14-,18-,19-,21-,22+,23-,25-,26+/m0/s1 |
| InChIKey | CDAWVBQLXZXNJO-LAMUUMMGSA-N |
| Mol Weight | 586.5 g/mol |
| Molecular Formula | C26H34O15 |
| Exact Mass | 586.18977 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7vStXPUycYD |
|---|---|
| Name | (2''R)-10-HYDROXY-2''-METHOXY-OLEUROPEIN |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H34O15 |
| InChI | InChI=1S/C26H34O15/c1-36-19(12-3-4-16(29)17(30)7-12)11-38-20(31)8-14-13(5-6-27)25(39-10-15(14)24(35)37-2)41-26-23(34)22(33)21(32)18(9-28)40-26/h3-5,7,10,14,18-19,21-23,25-30,32-34H,6,8-9,11H2,1-2H3/b13-5+/t14-,18-,19-,21-,22+,23-,25-,26+/m0/s1 |
| InChIKey | CDAWVBQLXZXNJO-LAMUUMMGSA-N |
| Literature Reference Author | T.TANAHASHI,Y.TAKENAKA,N.OKAZAKI,M.KOGE,N.NAGAKURA,T.NISHI |
| Literature Reference Citation | PHYTOCHEM.,70,2072(2009) |
| Literature Reference DOI | 10.1016/j.phytochem.2009.09.009 |
| Molecular Weight | 586.547 g/mol |
| Sample ID | 65314 |
| Solvent | CD3OD |