| SpectraBase Spectrum ID |
J7dtwS6zOGL |
| Name |
(1R,3E,7E,11S,12S)-17-ACETOXY-3,7,18-DOLABELLATRIENE |
| Compound Number |
5 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H34O2 |
| InChI |
InChI=1S/C22H34O2/c1-16(2)20-12-14-22(5)13-11-17(3)7-6-8-19(9-10-21(20)22)15-24-18(4)23/h8,11,20-21H,1,6-7,9-10,12-15H2,2-5H3/b17-11+,19-8-/t20-,21+,22+/m1/s1 |
| InChIKey |
RHSSIEZSQBHCSE-ZHCUYURHSA-N |
| Literature Reference Author |
E.IOANNOU,A.QUESADA,M.M.RAHMAN,S.GIBBONS,C.VAGIAS,V.ROUSSIS |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2012,5177(2012) |
| Literature Reference DOI |
10.1002/ejoc.201200533 |
| Molecular Weight |
330.511 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU84062 |
