| SpectraBase Compound ID | 35h3pvtxw9L |
|---|---|
| InChI | InChI=1S/C32H52O2/c1-20-12-15-28(3,4)24-18-22-10-11-26-30(7)16-14-27(34-21(2)33)29(5,6)25(30)13-17-31(26,8)32(22,9)19-23(20)24/h22-27H,1,10-19H2,2-9H3/t22-,23-,24-,25?,26?,27+,30+,31-,32-/m1/s1 |
| InChIKey | JGXPMSPITBIBHM-LMRYXJGISA-N |
| Mol Weight | 468.8 g/mol |
| Molecular Formula | C32H52O2 |
| Exact Mass | 468.396731 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9YZIBF8ZoM3 |
|---|---|
| Name | IXERENYL-ACETATE |
| Compound Number | 2A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H52O2 |
| InChI | InChI=1S/C32H52O2/c1-20-12-15-28(3,4)24-18-22-10-11-26-30(7)16-14-27(34-21(2)33)29(5,6)25(30)13-17-31(26,8)32(22,9)19-23(20)24/h22-27H,1,10-19H2,2-9H3/t22-,23-,24-,25?,26?,27+,30+,31-,32-/m1/s1 |
| InChIKey | JGXPMSPITBIBHM-LMRYXJGISA-N |
| Literature Reference Author | K.SHIOJIMA,H.SUZUKI,N.KODERA,H.AGETA,H.C.CHANG,Y.P.CHEN |
| Literature Reference Citation | CHEM.PHARM.BULL.,44,509(1996) |
| Literature Reference DOI | 10.1248/cpb.44.509 |
| Molecular Weight | 468.764 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU31418 |