| SpectraBase Compound ID | LNH1pVIEQIW |
|---|---|
| InChI | InChI=1S/C34H36O6/c1-22-25-15-18-38-28(25)20-27-26(22)19-29(40-31(36)24-13-8-5-9-14-24)34(37)32(2,16-10-17-33(27,34)3)21-39-30(35)23-11-6-4-7-12-23/h4-9,11-15,18,26-27,29,37H,1,10,16-17,19-21H2,2-3H3/t26-,27-,29+,32+,33+,34+/m0/s1 |
| InChIKey | SCMZVYCEBFUYQW-JJHRHQKCSA-N |
| Mol Weight | 540.7 g/mol |
| Molecular Formula | C34H36O6 |
| Exact Mass | 540.251189 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LHL4dmxQ7rv |
|---|---|
| Name | ISOVOUACAPENOL-E |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H36O6 |
| InChI | InChI=1S/C34H36O6/c1-22-25-15-18-38-28(25)20-27-26(22)19-29(40-31(36)24-13-8-5-9-14-24)34(37)32(2,16-10-17-33(27,34)3)21-39-30(35)23-11-6-4-7-12-23/h4-9,11-15,18,26-27,29,37H,1,10,16-17,19-21H2,2-3H3/t26-,27-,29+,32+,33+,34+/m0/s1 |
| InChIKey | SCMZVYCEBFUYQW-JJHRHQKCSA-N |
| Literature Reference Author | C.Y.RAGASA,J.GANZON,J.HOFILENA,B.TAMBOONG,J.A.RIDEOUT |
| Literature Reference Citation | CHEM.PHARM.BULL.,51,1208(2003) |
| Literature Reference DOI | 10.1248/cpb.51.1208 |
| Molecular Weight | 540.656 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU20404 |