| SpectraBase Spectrum ID |
G4K8OVKDxoh |
| Name |
(1-R*,2-R*,3-E,7-E,11-R*,12-S*)-16-O-(3-HYDROXY-3-METHYLGLUTARYL)-18-O-ACETYL-DOLABELLA-3,8-(17)-DIEN-2,16,18-TRIOL |
| Compound Number |
10 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C28H44O8 |
| InChI |
InChI=1S/C28H44O8/c1-18-8-7-9-20(17-35-25(33)16-27(5,34)15-24(31)32)14-23(30)28(6)13-12-21(22(28)11-10-18)26(3,4)36-19(2)29/h8,14,21-23,30,34H,7,9-13,15-17H2,1-6H3,(H,31,32)/b18-8+,20-14-/t21-,22+,23+,27?,28+/m1/s1 |
| InChIKey |
JQVPIVAXUXJKRP-ZIKJMWGISA-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 |
508.653 g/mol |
| Solvent |
C5D5N |
| Source File Reference |
UWMZ8974 |
