| SpectraBase Spectrum ID |
EgKGEybR1gi |
| Name |
(1-R,3-E,7-E,11-S,12-S,14-S)-14-ACETOXY-3,7,18-DOLABELLATRIENE |
| Compound Number |
6 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H34O2 |
| InChI |
InChI=1S/C22H34O2/c1-15(2)19-14-21(24-18(5)23)22(6)13-12-17(4)9-7-8-16(3)10-11-20(19)22/h8,12,19-21H,1,7,9-11,13-14H2,2-6H3/b16-8+,17-12+/t19-,20+,21+,22-/m1/s1 |
| InChIKey |
AJUISUYGDAPGKA-KMXMIPMLSA-N |
| Literature Reference Author |
E.IOANNOU,A.QUESADA,M.M.RAHMAN,S.GIBBONS,C.VAGIAS,V.ROUSSIS |
| Literature Reference Citation |
J.NAT.PROD.,74,213(2011) |
| Literature Reference DOI |
10.1021/np1006586 |
| Molecular Weight |
330.511 g/mol |
| Sample ID |
37550 |
| Solvent |
CDCl3 |
