| SpectraBase Spectrum ID |
6UXyZPqX4lq |
| Name |
PGLAOOCIGQLYBN-HHOIMQOMSA-N |
| Compound Number |
8 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H32O4 |
| InChI |
InChI=1S/C22H32O4/c1-14(2)18-10-12-22(5)11-9-17(21(24)25)8-6-7-15(3)20(13-19(18)22)26-16(4)23/h7,9-10,14,19-20H,6,8,11-13H2,1-5H3,(H,24,25)/b15-7-,17-9+/t19-,20+,22-/m1/s1 |
| InChIKey |
PGLAOOCIGQLYBN-HHOIMQOMSA-N |
| Literature Reference Author |
G.M.KOENIG,A.D.WRIGHT,F.R.FRONCZEK |
| Literature Reference Citation |
J.NAT.PROD.,57,1529(1994) |
| Literature Reference DOI |
10.1021/np50113a009 |
| Molecular Weight |
360.494 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVP5087 |
