| SpectraBase Spectrum ID |
52TF0oFuN08 |
| Name |
(+)-PLUMOSOL;15-ACETOXY-LABD-13-ENE-8-ALPHA,18-DIOL |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H38O4 |
| InChI |
InChI=1S/C22H38O4/c1-16(10-14-26-17(2)24)7-8-19-21(4)12-6-11-20(3,15-23)18(21)9-13-22(19,5)25/h10,18-19,23,25H,6-9,11-15H2,1-5H3/b16-10+/t18-,19+,20-,21-,22+/m0/s1 |
| InChIKey |
SUHBMXFJOWKXEV-XWBXJPFHSA-N |
| Literature Reference Author |
M.P.PATERNOSTRO,A.M.MAGGIO,F.PIOZZI,O.SERVETTAZ |
| Literature Reference Citation |
J.NAT.PROD.,63,1166(2000) |
| Literature Reference DOI |
10.1021/np000093y |
| Molecular Weight |
366.541 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRU2116 |
