| SpectraBase Spectrum ID |
LMNS9R5AQK3 |
| Name |
LUPENONE |
| Compound Number |
1 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C30H48O |
| InChI |
InChI=1S/C30H48O/c1-19(2)20-11-14-27(5)17-18-29(7)21(25(20)27)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h20-23,25H,1,9-18H2,2-8H3 |
| InChIKey |
GRBHNQFQFHLCHO-UHFFFAOYSA-N |
| Literature Reference Author |
P.PUAPAIROJ,W.NAENGCHOMNONG,A.KIJJOA,M.M.PINTO,M.PEDRO,M.S.J
.NASCIMENTO,A.M.S.SI |
| Literature Reference Citation |
PLANTA.MED.,71,208(2005) |
| Literature Reference DOI |
10.1055/s-2005-837818 |
| Molecular Weight |
424.711 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMZ47177 |
