SpectraBase Compound ID | 5BUKf5Z1ppr |
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InChI | InChI=1S/C20H26O4/c1-11-10-15-20(3)13(17(21)24-15)4-5-14-16(20)19(11,2)8-6-12-7-9-22-18(12)23-14/h6-7,9,11,13-16,18H,4-5,8,10H2,1-3H3/b12-6-/t11-,13+,14-,15+,16-,18?,19+,20+/m1/s1 |
InChIKey | MJOIUHICZLWCRE-NZAOWOGCSA-N |
Mol Weight | 330.42 g/mol |
Molecular Formula | C20H26O4 |
Exact Mass | 330.183109 g/mol |
SpectraBase Spectrum ID | 64LFmzS1iFk |
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Name | 1-BETA,16:15,16-DIEPOXY-CIS-ENT-CLERODA-12,14-DIEN-18-ALPHA,6-ALPHA-OLIDE |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C20H26O4 |
InChI | InChI=1S/C20H26O4/c1-11-10-15-20(3)13(17(21)24-15)4-5-14-16(20)19(11,2)8-6-12-7-9-22-18(12)23-14/h6-7,9,11,13-16,18H,4-5,8,10H2,1-3H3/b12-6-/t11-,13+,14-,15+,16-,18?,19+,20+/m1/s1 |
InChIKey | MJOIUHICZLWCRE-NZAOWOGCSA-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 | UWLU34563 |