| SpectraBase Spectrum ID |
53kuc4i83Nl |
| Name |
(1R,3R,5S,6R,7S,9Z)-8-METHYL-5-(2'-ACETOXY-1',5'-DIMETHYLHEX-4'-ENYL)-2-METHYLENEBICYClO-[5.3.0]-DEC-9-ENE-3,6,8-TRIOL |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H34O5 |
| InChI |
InChI=1S/C22H34O5/c1-12(2)7-8-19(27-15(5)23)14(4)17-11-18(24)13(3)16-9-10-22(6,26)20(16)21(17)25/h7,9-10,14,16-21,24-26H,3,8,11H2,1-2,4-6H3/t14?,16-,17-,18+,19?,20+,21+,22?/m0/s1 |
| InChIKey |
XGUUIKJURNBNCE-XSIZVBONSA-N |
| Literature Reference Author |
G.M.KONIG,A.D.WRIGHT,O.STICHER,H.RUEGGER |
| Literature Reference Citation |
PLANTA.MED.,59,174(1993) |
| Literature Reference DOI |
10.1055/s-2006-959638 |
| Molecular Weight |
378.509 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UIAP440 |
![(1R,3R,5S,6R,7S,9Z)-8-METHYL-5-(2'-ACETOXY-1',5'-DIMETHYLHEX-4'-ENYL)-2-METHYLENEBICYClO-[5.3.0]-DEC-9-ENE-3,6,8-TRIOL](/api/spectrum/53kuc4i83Nl/structure.png?h=300&w=458 "(1R,3R,5S,6R,7S,9Z)-8-METHYL-5-(2'-ACETOXY-1',5'-DIMETHYLHEX-4'-ENYL)-2-METHYLENEBICYClO-[5.3.0]-DEC-9-ENE-3,6,8-TRIOL")
