| SpectraBase Spectrum ID |
DfWedGBdsOu |
| Name |
(REL)-(1R*,2R*,3R*,6R*,7R*)-1,2,3,6,7-PENTAHYDROXY-1-ACETOXY-BISABOL-10(11)-ENE |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H30O6 |
| InChI |
InChI=1S/C17H30O6/c1-11(2)7-6-8-16(5,21)17(22)10-9-15(4,20)13(19)14(17)23-12(3)18/h7,13-14,19-22H,6,8-10H2,1-5H3/t13-,14-,15-,16?,17-/m0/s1 |
| InChIKey |
KNFIGEXUOBWKSE-IGSWJGKLSA-N |
| Literature Reference Author |
A.A.AHMED,M.A.A.ELELA |
| Literature Reference Citation |
PHYTOCHEM.,51,551(1999) |
| Literature Reference DOI |
10.1016/S0031-9422(99)00020-5 |
| Molecular Weight |
330.422 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWUC381 |
