| SpectraBase Spectrum ID |
CyyQAjAOPPK |
| Name |
Dilopholide |
| Alternate Name(s) |
Acetic acid [(Z)-[(1S,3E,8S,11R)-3-methyl-11-[(2S)-6-methylhept-5-en-2-yl]-9-oxo-10-oxabicyclo[6.2.1]undec-3-en-7-ylidene]methyl] ester
[(Z)-[(1S,3E,8S,11R)-3-methyl-11-[(2S)-6-methylhept-5-en-2-yl]-9-oxo-10-oxabicyclo[6.2.1]undec-3-en-7-ylidene]methyl] acetate
[(Z)-[(1S,3E,8S,11R)-11-[(1S)-1,5-dimethylhex-4-enyl]-3-methyl-9-oxo-10-oxabicyclo[6.2.1]undec-3-en-7-ylidene]methyl] acetate
[(Z)-[(1S,3E,8S,11R)-3-methyl-11-[(2S)-6-methylhept-5-en-2-yl]-9-oxidanylidene-10-oxabicyclo[6.2.1]undec-3-en-7-ylidene]methyl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H32O4 |
| InChI |
InChI=1S/C22H32O4/c1-14(2)8-6-10-16(4)20-19-12-15(3)9-7-11-18(13-25-17(5)23)21(20)22(24)26-19/h8-9,13,16,19-21H,6-7,10-12H2,1-5H3/b15-9+,18-13-/t16-,19-,20-,21+/m0/s1 |
| InChIKey |
DFKHRBLZEJCJLU-ZBXWVNBDSA-N |
| Molecular Weight |
360.494 g/mol |
| SMILES |
C1(O[C@]2(C\C(C)=C\CC\C([C@@]1([C@]2([C@](CCC=C(C)C)(C)[H])[H])[H])=C\OC(=O)C)[H])=O |
| SPLASH |
splash10-002f-9100000000-4d802e5d3c9ca482a72c |
| Source of Spectrum |
X2-56-1752-5 |
| Wiley ID |
1605112 |
