| SpectraBase Compound ID | EyS15lrHU4K |
|---|---|
| InChI | InChI=1S/C32H58O7/c1-23(2)13-10-14-24(3)15-11-16-25(4)17-12-18-28(35)31(8,37)22-20-29(39-26(5)33)32(9,38)21-19-27(34)30(6,7)36/h13,15,17,27-29,34-38H,10-12,14,16,18-22H2,1-9H3/b24-15+,25-17+ |
| InChIKey | KDISVRQLNWRFRQ-WXCFVEPLSA-N |
| Mol Weight | 554.8 g/mol |
| Molecular Formula | C32H58O7 |
| Exact Mass | 554.418254 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6F03IqGca5t |
|---|---|
| Name | SAPELENIN-A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H58O7 |
| InChI | InChI=1S/C32H58O7/c1-23(2)13-10-14-24(3)15-11-16-25(4)17-12-18-28(35)31(8,37)22-20-29(39-26(5)33)32(9,38)21-19-27(34)30(6,7)36/h13,15,17,27-29,34-38H,10-12,14,16,18-22H2,1-9H3/b24-15+,25-17+ |
| InChIKey | KDISVRQLNWRFRQ-WXCFVEPLSA-N |
| Literature Reference Author | D.NA |
| Literature Reference Citation | PHYTOCHEM.,34,1603(1993) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90854-9 |
| Molecular Weight | 554.808 g/mol |
| Solvent | Unknown |
| Source File Reference | UWLU20790 |