SpectraBase Spectrum ID |
CruaQRHg729 |
Name |
(2R,3S,4R,5R,8R,13S,15R)-5,8,15-TRIACETOXY-3-BENZOYLOXY-9,14-DIOXOJATROPHA-6(17),11E-DIENE |
Compound Number |
1 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C33H40O10 |
InChI |
InChI=1S/C33H40O10/c1-18-14-15-32(7,8)30(38)25(40-21(4)34)16-19(2)27(41-22(5)35)26-28(42-31(39)24-12-10-9-11-13-24)20(3)17-33(26,29(18)37)43-23(6)36/h9-15,18,20,25-28H,2,16-17H2,1,3-8H3/b15-14+/t18-,20+,25+,26-,27-,28-,33+/m0/s1 |
InChIKey |
UXXCYRXOIGPLCA-PNURPOIQSA-N |
Literature Reference Author |
A.M.V.D.FERREIRA,L.H.M.CARVALLO,M.J.M.CARVALHO,M.M.SEQUEIRA,
A.M.S.SILVA |
Literature Reference Citation |
PHYTOCHEM.,61,373(2002) |
Literature Reference DOI |
10.1016/S0031-9422(02)00182-6 |
Molecular Weight |
596.675 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWLU29359 |