SpectraBase Spectrum ID |
6f615U6bLmX |
Name |
(+)-PUUPEHENONE |
Compound Number |
2 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C21H28O3 |
InChI |
InChI=1S/C21H28O3/c1-19(2)7-5-8-20(3)17(19)6-9-21(4)18(20)11-13-10-14(22)15(23)12-16(13)24-21/h10-12,17-18,22H,5-9H2,1-4H3/t17-,18+,20-,21-/m0/s1 |
InChIKey |
LOCMLXSTDCXZFJ-YHELAOLJSA-N |
Literature Reference Author |
I.C.PINA,M.L.SANDERS,P.CREWS |
Literature Reference Citation |
J.NAT.PROD.,66,2(2003) |
Literature Reference DOI |
10.1021/np020279s |
Molecular Weight |
328.452 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWSI16610 |