| SpectraBase Compound ID | IdGH1683jKp |
|---|---|
| InChI | InChI=1S/C33H56O/c1-24(2)28(7)19-18-27(6)15-12-14-26(5)16-13-17-32-33(11,34-32)23-22-31(10)30(9)21-20-29(8)25(3)4/h15-16,28-29,31-32H,1,3,9,12-14,17-23H2,2,4-8,10-11H3/b26-16+,27-15+ |
| InChIKey | ISROTQRUKDWPSJ-XQFACUIPSA-N |
| Mol Weight | 468.8 g/mol |
| Molecular Formula | C33H56O |
| Exact Mass | 468.433116 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 14wz7o2rfda |
|---|---|
| Name | ISROTQRUKDWPSJ-XQFACUIPSA-N |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H56O |
| InChI | InChI=1S/C33H56O/c1-24(2)28(7)19-18-27(6)15-12-14-26(5)16-13-17-32-33(11,34-32)23-22-31(10)30(9)21-20-29(8)25(3)4/h15-16,28-29,31-32H,1,3,9,12-14,17-23H2,2,4-8,10-11H3/b26-16+,27-15+ |
| InChIKey | ISROTQRUKDWPSJ-XQFACUIPSA-N |
| Literature Reference Author | V.DELAHAIS,P.METZGER |
| Literature Reference Citation | PHYTOCHEM.,44,671(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00563-8 |
| Molecular Weight | 468.807 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWPA227 |