SpectraBase Spectrum ID |
1fblFJohc13 |
Name |
(1-R*,2-R*,3-E,7-E,11-R*,12-S*)-8,9-EPOXYDOLABELLA-3,7-DIEN-2,16,18-TRIOL |
Compound Number |
8A |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C20H34O3 |
InChI |
InChI=1S/C20H34O3/c1-14-6-5-7-15(13-21)12-18(22)20(4)11-10-16(19(2,3)23)17(20)9-8-14/h6,12,16-18,21-23H,5,7-11,13H2,1-4H3/b14-6+,15-12-/t16-,17+,18+,20+/m1/s1 |
InChIKey |
OQMGHKVLTMBDTJ-YXPBXZAWSA-N |
Literature Reference Author |
K.M.MOHAMED,K.OHTANI,R.KASAI,K.YAMASAKI |
Literature Reference Citation |
PHYTOCHEM.,39,151(1995) |
Literature Reference DOI |
10.1016/0031-9422(94)00917-I |
Molecular Weight |
322.488 g/mol |
Solvent |
C5D5N |
Source File Reference |
UWMZ8972 |