| SpectraBase Compound ID | 2kTjrEzIiKK |
|---|---|
| InChI | InChI=1S/C32H54O2/c1-10-34-23-19-22-26-21(3)20(2)11-14-29(26,6)17-18-31(22,8)32(9)16-12-24-28(4,5)25(33)13-15-30(24,7)27(23)32/h19-21,23-27,33H,10-18H2,1-9H3/t20-,21+,23-,24?,25+,26?,27?,29-,30+,31-,32-/m1/s1 |
| InChIKey | LQLVWNVASQPJTG-INJZUSAMSA-N |
| Mol Weight | 470.8 g/mol |
| Molecular Formula | C32H54O2 |
| Exact Mass | 470.412381 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6lXJqNJsplp |
|---|---|
| Name | TRIPTOHYPOL-D;3-BETA-HYDROXY-11-ALPHA-ETHOXY-URS-12-ENE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H54O2 |
| InChI | InChI=1S/C32H54O2/c1-10-34-23-19-22-26-21(3)20(2)11-14-29(26,6)17-18-31(22,8)32(9)16-12-24-28(4,5)25(33)13-15-30(24,7)27(23)32/h19-21,23-27,33H,10-18H2,1-9H3/t20-,21+,23-,24?,25+,26?,27?,29-,30+,31-,32-/m1/s1 |
| InChIKey | LQLVWNVASQPJTG-INJZUSAMSA-N |
| Literature Reference Author | R.FUJITA,H.DUAN,Y.TAKAISHI |
| Literature Reference Citation | PHYTOCHEM.,53,715(2000) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00557-9 |
| Molecular Weight | 470.780 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU2124 |