| SpectraBase Spectrum ID |
CPNLezc8HkM |
| Name |
(1-R*,2-R*,3-E,7-R*,11-R*,12-S*)-16-O-(3-HYDROXY-3-METHYLGLUTARYL)-DOLABELLA-3,8-(17)-DIEN-2,7-2,7,16,18-TETROL |
| Compound Number |
1 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C26H42O8 |
| InChI |
InChI=1S/C26H42O8/c1-16-6-8-19-18(24(2,3)32)10-11-26(19,5)21(28)12-17(7-9-20(16)27)15-34-23(31)14-25(4,33)13-22(29)30/h12,18-21,27-28,32-33H,1,6-11,13-15H2,2-5H3,(H,29,30)/b17-12-/t18-,19+,20+,21+,25?,26+/m1/s1 |
| InChIKey |
ICNPMMJYCAZGAD-YKKPIPCGSA-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 |
482.615 g/mol |
| Solvent |
C5D5N |
| Source File Reference |
UWMZ8959 |
