| SpectraBase Spectrum ID |
GiFLzdzsrM3 |
| Name |
(1-R*,2-R*,3-E,7-R*,8-S*,9-R*11-R*,12-S*)-16-O-(3-HYDROXY-3-METHYLGLUTARYL)-8,9-EPOXYDOLABELL-3-EN-2,7,16,18-TETROL |
| Compound Number |
12 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C26H42O9 |
| InChI |
InChI=1S/C26H42O9/c1-23(2,32)16-8-9-25(4)17(16)11-20-26(5,35-20)18(27)7-6-15(10-19(25)28)14-34-22(31)13-24(3,33)12-21(29)30/h10,16-20,27-28,32-33H,6-9,11-14H2,1-5H3,(H,29,30)/b15-10-/t16-,17+,18+,19+,20-,24?,25+,26-/m1/s1 |
| InChIKey |
OFJYPZDJODKQBK-CQSYWETKSA-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 |
UWMZ8967 |
