| SpectraBase Spectrum ID |
1vm1KU1IPfW |
| Name |
3-METHYL-5-(10'-ACETOXY-2',6',10'-TRIMETHYLUNDECYL)-2-PENTEN-5-OLIDE |
| Compound Number |
6 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H38O4 |
| InChI |
InChI=1S/C22H38O4/c1-16(11-8-12-22(5,6)26-19(4)23)9-7-10-17(2)13-20-14-18(3)15-21(24)25-20/h15-17,20H,7-14H2,1-6H3 |
| InChIKey |
SKZOHFSPGLBGJP-UHFFFAOYSA-N |
| Literature Reference Author |
H.Y.FANG,C.H.HSU,C.H.CHAO,Z.H.WEN,Y.C.WU,C.F.DAI,J.H.SHEU |
| Literature Reference Citation |
MAR.DRUGS,11,1853(2013) |
| Literature Reference DOI |
10.3390/md11061853 |
| Molecular Weight |
366.541 g/mol |
| Source File Reference |
UWLU74860 |
