| SpectraBase Compound ID | HEqNZ5A2hJP |
|---|---|
| InChI | InChI=1S/C26H28O14/c1-35-22(33)12-8-36-24(39-25-18(31)17(30)16(29)13(7-27)37-25)15-14(12)19-21(38-19)26(15)20(32)11(23(34)40-26)6-9-2-4-10(28)5-3-9/h2-6,8,13-21,24-25,27-32H,7H2,1H3/b11-6+/t13-,14+,15+,16-,17+,18-,19-,20+,21-,24-,25+,26-/m0/s1 |
| InChIKey | PPNNIWJAKIMLID-SVLJNNKUSA-N |
| Mol Weight | 564.5 g/mol |
| Molecular Formula | C26H28O14 |
| Exact Mass | 564.147906 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IFdk1B9dnI |
|---|---|
| Name | YOPAAOSIDE-B |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H28O14 |
| InChI | InChI=1S/C26H28O14/c1-35-22(33)12-8-36-24(39-25-18(31)17(30)16(29)13(7-27)37-25)15-14(12)19-21(38-19)26(15)20(32)11(23(34)40-26)6-9-2-4-10(28)5-3-9/h2-6,8,13-21,24-25,27-32H,7H2,1H3/b11-6+/t13-,14+,15+,16-,17+,18-,19-,20+,21-,24-,25+,26-/m0/s1 |
| InChIKey | PPNNIWJAKIMLID-SVLJNNKUSA-N |
| Literature Reference Author | J.SCHRIPSEMA,G.P.CAPRINI,D.DAGNINO |
| Literature Reference Citation | ORG.LETTERS,8,5337(2006) |
| Literature Reference DOI | 10.1021/ol0622108 |
| Molecular Weight | 564.500 g/mol |
| Sample ID | 53334 |
| Solvent | CD3OD |