| SpectraBase Compound ID | I3AoloourOC |
|---|---|
| InChI | InChI=1S/C31H50O4/c1-22(12-15-27-23(2)13-14-25(4)29(27,5)6)10-8-17-31(21-34)28(11-9-19-32)26(24(3)20-33)16-18-30(31,7)35/h10,12-13,15,20,25,27-28,32,34-35H,8-9,11,14,16-19,21H2,1-7H3/b15-12+,22-10+,26-24+/t25-,27+,28+,30-,31+/m0/s1 |
| InChIKey | CUWJDZXEDIUEEW-OTLNGPFXSA-N |
| Mol Weight | 486.7 g/mol |
| Molecular Formula | C31H50O4 |
| Exact Mass | 486.37091 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2ffengBEXeA |
|---|---|
| Name | IRIPALLIDAL |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H50O4 |
| InChI | InChI=1S/C31H50O4/c1-22(12-15-27-23(2)13-14-25(4)29(27,5)6)10-8-17-31(21-34)28(11-9-19-32)26(24(3)20-33)16-18-30(31,7)35/h10,12-13,15,20,25,27-28,32,34-35H,8-9,11,14,16-19,21H2,1-7H3/b15-12+,22-10+,26-24+/t25-,27+,28+,30-,31+/m0/s1 |
| InChIKey | CUWJDZXEDIUEEW-OTLNGPFXSA-N |
| Literature Reference Author | Y.MIYAKE,H.ITO,T.YOSHIDA |
| Literature Reference Citation | CAN.J.CHEM.,75,734(1997) |
| Literature Reference DOI | 10.1139/v97-089 |
| Molecular Weight | 486.736 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ918 |