| SpectraBase Spectrum ID |
8dG7RuUsHfG |
| Name |
3(S)-ACETOXY-1(R),11(S),12(R)-DOLABELL-4(E),9(E),18-TRIEN-16-AL |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H32O3 |
| InChI |
InChI=1S/C22H32O3/c1-15(2)19-11-12-22(5)13-21(25-17(4)24)18(14-23)8-6-7-16(3)9-10-20(19)22/h8-9,14,19-21H,1,6-7,10-13H2,2-5H3/b16-9-,18-8- |
| InChIKey |
QAMVTJGUPGBCLL-YZHOIWGJSA-N |
| Literature Reference Author |
C.TRINGALI,G.ORIENTE,M.PIATTELLI,G.NICOLOSI |
| Literature Reference Citation |
J.NAT.PROD.,47,615(1984) |
| Literature Reference DOI |
10.1021/np50034a008 |
| Molecular Weight |
344.494 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UNIW13299 |
