| SpectraBase Spectrum ID |
F8RGOp8vh21 |
| Name |
ENT-16-ACETOXY-13-[R]-PIMAR-8-(14)-ENE-3,15-DIONE |
| Compound Number |
1A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H32O4 |
| InChI |
InChI=1S/C22H32O4/c1-14(23)26-13-19(25)21(4)10-8-16-15(12-21)6-7-17-20(2,3)18(24)9-11-22(16,17)5/h12,16-17H,6-11,13H2,1-5H3/t16-,17+,21+,22-/m1/s1 |
| InChIKey |
GPZMPPSRBJETJR-XKPGHWPRSA-N |
| Literature Reference Author |
A.R.LAL,R.C.CAMBIE,P.S.RUTLEDGE,P.D.WOODGATE |
| Literature Reference Citation |
PHYTOCHEM.,29,2239(1990) |
| Literature Reference DOI |
10.1016/0031-9422(90)83045-3 |
| Molecular Weight |
360.494 g/mol |
| Solvent |
Unknown |
| Source File Reference |
UWMZ22421 |
![ENT-16-ACETOXY-13-[R]-PIMAR-8-(14)-ENE-3,15-DIONE](/api/spectrum/F8RGOp8vh21/structure.png?h=300&w=458 "ENT-16-ACETOXY-13-[R]-PIMAR-8-(14)-ENE-3,15-DIONE")
