| SpectraBase Compound ID | E6jxuK0Irpy |
|---|---|
| InChI | InChI=1S/C32H58O7/c1-23(15-12-16-25(3)17-19-27(34)30(5,6)36)13-10-11-14-24(2)18-20-29(39-26(4)33)32(9,38)22-21-28(35)31(7,8)37/h13-14,16,27-29,34-38H,10-12,15,17-22H2,1-9H3/b23-13+,24-14+,25-16+ |
| InChIKey | DFDPNABUMAGSPU-TZCCYKIDSA-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 | 86vcAXgMrGd |
|---|---|
| Name | SAPELENIN-C |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H58O7 |
| InChI | InChI=1S/C32H58O7/c1-23(15-12-16-25(3)17-19-27(34)30(5,6)36)13-10-11-14-24(2)18-20-29(39-26(4)33)32(9,38)22-21-28(35)31(7,8)37/h13-14,16,27-29,34-38H,10-12,15,17-22H2,1-9H3/b23-13+,24-14+,25-16+ |
| InChIKey | DFDPNABUMAGSPU-TZCCYKIDSA-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 | UWLU20792 |