SpectraBase Spectrum ID |
5Sa1NOlPxp4 |
Name |
(1-S,2-R,5-S,6-S,7-S,10-R)-1,2,15-TRIACETOXYEUDESMA-3,11-(13)-DIEN-6,12-OLIDE |
Compound Number |
8B |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C21H26O8 |
InChI |
InChI=1S/C21H26O8/c1-10-15-6-7-21(5)17(18(15)29-20(10)25)14(9-26-11(2)22)8-16(27-12(3)23)19(21)28-13(4)24/h8,15-19H,1,6-7,9H2,2-5H3/t15-,16+,17+,18-,19-,21+/m0/s1 |
InChIKey |
GTYQNTOYAREYPG-UCWVGABGSA-N |
Literature Reference Author |
M.KRAUTMANN,E.C.DERISCALA,E.BURGUENO-TAPIA,Y.MORA-PEREZ,C.A.
N.CATALAN,P.JOSEPH-N |
Literature Reference Citation |
J.NAT.PROD.,70,1173(2007) |
Literature Reference DOI |
10.1021/np070154t |
Molecular Weight |
406.433 g/mol |
Sample ID |
30642 |
Solvent |
CDCl3 |