| SpectraBase Compound ID | JvOBhjUQnrL |
|---|---|
| InChI | InChI=1S/C26H34O14/c1-4-13-14(8-20(30)37-11-19(35-2)12-5-6-16(28)17(29)7-12)15(24(34)36-3)10-38-25(13)40-26-23(33)22(32)21(31)18(9-27)39-26/h4-7,10,14,18-19,21-23,25-29,31-33H,8-9,11H2,1-3H3/b13-4-/t14-,18-,19-,21-,22+,23-,25-,26+/m0/s1 |
| InChIKey | YZPLQRBBARLPFK-GUWXDELJSA-N |
| Mol Weight | 570.5 g/mol |
| Molecular Formula | C26H34O14 |
| Exact Mass | 570.194856 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ED9tUZa2YZX |
|---|---|
| Name | (2''R)-2''-METHOXYOLEUROPEIN |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H34O14 |
| InChI | InChI=1S/C26H34O14/c1-4-13-14(8-20(30)37-11-19(35-2)12-5-6-16(28)17(29)7-12)15(24(34)36-3)10-38-25(13)40-26-23(33)22(32)21(31)18(9-27)39-26/h4-7,10,14,18-19,21-23,25-29,31-33H,8-9,11H2,1-3H3/b13-4-/t14-,18-,19-,21-,22+,23-,25-,26+/m0/s1 |
| InChIKey | YZPLQRBBARLPFK-GUWXDELJSA-N |
| Literature Reference Author | T.TANAHASHI,T.SAKAI,Y.TAKENAKA,N.NAGAKURA,C.C.CHEN |
| Literature Reference Citation | CHEM.PHARM.BULL.,47,1582(1999) |
| Literature Reference DOI | 10.1248/cpb.47.1582 |
| Molecular Weight | 570.548 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU8380 |