SpectraBase Spectrum ID |
ccFUu0mZlJ |
Name |
(REL)-(1R*,2R*,3R*,6R*,7R*)-1,2,3,6,7-PENTAHYDROXY-BISABOL-10(11)-ENE |
Compound Number |
1 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C15H28O5 |
InChI |
InChI=1S/C15H28O5/c1-10(2)6-5-7-14(4,19)15(20)9-8-13(3,18)11(16)12(15)17/h6,11-12,16-20H,5,7-9H2,1-4H3/t11-,12-,13-,14?,15-/m0/s1 |
InChIKey |
NHBJWMZRJYBAPG-XIQJJJERSA-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 |
288.384 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWUC380 |