| SpectraBase Spectrum ID |
KySXQgjiGZk |
| Name |
(1-R*,2-R*,3-E,7-R*,9-R*,11-R*,12-S*)-16-O-(3-HYDROXY-3-METHYLGLUTARYL)-DOLABELLA-3,8-(17)-DIEN-2,7,9,16,18-PENTOL |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C26H42O9 |
| InChI |
InChI=1S/C26H42O9/c1-15-19(27)7-6-16(14-35-23(32)13-25(4,34)12-22(30)31)10-21(29)26(5)9-8-17(24(2,3)33)18(26)11-20(15)28/h10,17-21,27-29,33-34H,1,6-9,11-14H2,2-5H3,(H,30,31)/b16-10-/t17-,18+,19+,20-,21+,25?,26+/m1/s1 |
| InChIKey |
WXIOZXZWVKCFJU-JUZAUMFPSA-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 |
498.614 g/mol |
| Solvent |
C5D5N |
| Source File Reference |
UWMZ8961 |
