| SpectraBase Spectrum ID |
3AP1BKZMQT4 |
| Name |
(1-R*,2-R*,3-E,7-R*,8-S*,9-R*11-R*,12-S*)-8,9-EPOXYDOLABELL-3-EN-2,7,16,18-TETROL |
| Compound Number |
12A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H34O5 |
| InChI |
InChI=1S/C20H34O5/c1-18(2,24)13-7-8-19(3)14(13)10-17-20(4,25-17)15(22)6-5-12(11-21)9-16(19)23/h9,13-17,21-24H,5-8,10-11H2,1-4H3/b12-9-/t13-,14+,15+,16+,17-,19+,20-/m1/s1 |
| InChIKey |
MJGAXMUNCRMGIA-UBSIWUHDSA-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 |
354.487 g/mol |
| Solvent |
C5D5N |
| Source File Reference |
UWMZ8968 |
