SpectraBase Spectrum ID |
AhPOW0W99zG |
Name |
(1-S,2-R,3-E,7-E,11-S,12-R,13-S)-2,13-DIACETOXYDOLABELLA-3,7,18-TRIEN-9-ONE |
Compound Number |
2 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C24H34O5 |
InChI |
InChI=1S/C24H34O5/c1-14(2)23-19-12-20(27)16(4)10-8-9-15(3)11-22(29-18(6)26)24(19,7)13-21(23)28-17(5)25/h10-11,19,21-23H,1,8-9,12-13H2,2-7H3/b15-11+,16-10+/t19-,21-,22+,23-,24-/m0/s1 |
InChIKey |
DAZXNYZIFCXZQR-SGKFIMMESA-N |
Literature Reference Author |
M.T.R.DEALMEIDA,G.E.SILESS,C.D.PEREZ,M.J.VELOSO,L.SCHEJTER,L
.PURICELLI,J.A.PALER |
Literature Reference Citation |
J.NAT.PROD.,73,1714(2010) |
Literature Reference DOI |
10.1021/np100337j |
Molecular Weight |
402.531 g/mol |
Sample ID |
36072 |
Solvent |
CDCl3 |