| SpectraBase Compound ID | APrbasGs7s6 |
|---|---|
| InChI | InChI=1S/C30H50O2/c1-26(2)21-10-8-19-18-28(5)15-12-22-27(3,4)25(32)14-17-30(22,7)23(28)11-9-20(19)29(21,6)16-13-24(26)31/h8,20-25,31-32H,9-18H2,1-7H3/t20-,21-,22-,23-,24+,25+,28-,29+,30-/m0/s1 |
| InChIKey | FMUNNDDBCLRMSL-BMWRSPAGSA-N |
| Mol Weight | 442.7 g/mol |
| Molecular Formula | C30H50O2 |
| Exact Mass | 442.381081 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 | 3YLBKegHlJg |
|---|---|
| Name | SERRAT-14-EN-3-ALPHA,21-BETA-DIOL |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H50O2 |
| InChI | InChI=1S/C30H50O2/c1-26(2)21-10-8-19-18-28(5)15-12-22-27(3,4)25(32)14-17-30(22,7)23(28)11-9-20(19)29(21,6)16-13-24(26)31/h8,20-25,31-32H,9-18H2,1-7H3/t20-,21-,22-,23-,24+,25+,28-,29+,30-/m0/s1 |
| InChIKey | FMUNNDDBCLRMSL-BMWRSPAGSA-N |
| Literature Reference Author | J.M.FANG,W.Y.TSAI,Y.S.CHENG |
| Literature Reference Citation | PHYTOCHEM.,30,1333(1991) |
| Literature Reference DOI | 10.1016/S0031-9422(00)95231-2 |
| Molecular Weight | 442.726 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU34302 |