SpectraBase Compound ID | DThqQwhCZv0 |
---|---|
InChI | InChI=1S/C20H26O4/c1-18-9-14(12-7-8-22-11-12)24-19(18,2)10-16-20(3)13(17(21)23-16)5-4-6-15(18)20/h7-8,11,13-16H,4-6,9-10H2,1-3H3/t13-,14-,15+,16-,18+,19-,20+/m0/s1 |
InChIKey | DCPVGIYAMVTELY-XVLAHQNTSA-N |
Mol Weight | 330.42 g/mol |
Molecular Formula | C20H26O4 |
Exact Mass | 330.183109 g/mol |
SpectraBase Spectrum ID | 1awGiU05d2T |
---|---|
Name | 8-BETA,12:15,16-DIEPOXY-CIS-ENT-CLERODA-13(16),14-DIEN-18-ALPHA,6-ALPHA-OLIDE |
Compound Number | 7 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C20H26O4 |
InChI | InChI=1S/C20H26O4/c1-18-9-14(12-7-8-22-11-12)24-19(18,2)10-16-20(3)13(17(21)23-16)5-4-6-15(18)20/h7-8,11,13-16H,4-6,9-10H2,1-3H3/t13-,14-,15+,16-,18+,19-,20+/m0/s1 |
InChIKey | DCPVGIYAMVTELY-XVLAHQNTSA-N |
Literature Reference Author | B.BLAES,J.ZAPP,H.BECKER |
Literature Reference Citation | PHYTOCHEM.,65,127(2004) |
Literature Reference DOI | 10.1016/S0031-9422(03)00387-X |
Molecular Weight | 330.424 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU34564 |