| SpectraBase Compound ID | 6nCqNlkrEU |
|---|---|
| InChI | InChI=1S/C30H50O/c1-19(2)20-11-14-27(5)17-18-29(7)23(25(20)27)12-15-28(6)22-9-10-24(31)26(3,4)21(22)13-16-30(28,29)8/h20-25,31H,1,9-18H2,2-8H3/t20-,21+,22-,23+,24-,25+,27+,28-,29+,30+/m0/s1 |
| InChIKey | WKDSQSFPEGCDJG-QGTGJCAVSA-N |
| Mol Weight | 426.7 g/mol |
| Molecular Formula | C30H50O |
| Exact Mass | 426.386166 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KlXaTYNAR4k |
|---|---|
| Name | LUPEOL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 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)23(25(20)27)12-15-28(6)22-9-10-24(31)26(3,4)21(22)13-16-30(28,29)8/h20-25,31H,1,9-18H2,2-8H3/t20-,21+,22-,23+,24-,25+,27+,28-,29+,30+/m0/s1 |
| InChIKey | WKDSQSFPEGCDJG-QGTGJCAVSA-N |
| Literature Reference Author | J.FOTIE,D.S.BOHLE,M.L.LEIMANIS,E.GEORGES,G.RUKUNGA,A.E.NKENG FACK |
| Literature Reference Citation | J.NAT.PROD.,69,62(2006) |
| Literature Reference DOI | 10.1021/np050315y |
| Molecular Weight | 426.726 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ16821 |