| SpectraBase Spectrum ID |
EmikMmupqMc |
| Name |
LUPEOL |
| Compound Number |
1 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C30H50O |
| InChI |
InChI=1S/C30H50O/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/h20-25,31H,1,9-18H2,2-8H3/t20-,21+,22-,23+,24-,25+,27+,28-,29+,30+/m0/s1 |
| InChIKey |
MQYXUWHLBZFQQO-QGTGJCAVSA-N |
| Literature Reference Author |
L.Y.SHAN,T.C.THING,T.S.PING,K.AWANG,N.M.HASHIM,M.A.NAFIAH,K.
AHMAD |
| Literature Reference Citation |
J.CHEM.PHARM.RES.,6,5,815(2014) |
| Molecular Weight |
426.726 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT13632 |
