| SpectraBase Compound ID | K6c3SaZZKOD |
|---|---|
| InChI | InChI=1S/C31H50O3/c1-20(2)22-12-18-30(7)26(28(22,5)16-15-27(32)33-9)11-10-23-24(13-17-29(23,30)6)31(8)19-14-25(34-31)21(3)4/h22-26H,1,3,10-19H2,2,4-9H3/t22?,23?,24?,25-,26?,28-,29+,30+,31-/m0/s1 |
| InChIKey | ZQESDNVEWUQVSD-YDHCEOCOSA-N |
| Mol Weight | 470.7 g/mol |
| Molecular Formula | C31H50O3 |
| Exact Mass | 470.375995 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 | CkWMC427YUP |
|---|---|
| Name | METHYL-(20S,24S)-EPOXY-25(26)-EN-3,4-SECO-4(28)-DAMMAREN-3-OATE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H50O3 |
| InChI | InChI=1S/C31H50O3/c1-20(2)22-12-18-30(7)26(28(22,5)16-15-27(32)33-9)11-10-23-24(13-17-29(23,30)6)31(8)19-14-25(34-31)21(3)4/h22-26H,1,3,10-19H2,2,4-9H3/t22?,23?,24?,25-,26?,28-,29+,30+,31-/m0/s1 |
| InChIKey | ZQESDNVEWUQVSD-YDHCEOCOSA-N |
| Literature Reference Author | W.AALBERSBERG,Y.SINGH |
| Literature Reference Citation | PHYTOCHEM.,30,921(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)85280-D |
| Molecular Weight | 470.736 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI25361 |