| SpectraBase Spectrum ID |
E6R9dJP8yx |
| Name |
3(S)-HYDROXY-16-ACETOXY-1(R),11(S),12(R)-DOLABELL-4(E),8(E),18-TRIEN |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H34O3 |
| InChI |
InChI=1S/C22H34O3/c1-15(2)19-11-12-22(5)13-21(24)18(14-25-17(4)23)8-6-7-16(3)9-10-20(19)22/h8-9,19-21,24H,1,6-7,10-14H2,2-5H3/b16-9-,18-8- |
| InChIKey |
QLPDIAOYBZNCDB-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 |
346.510 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UNIW13298 |
