| SpectraBase Compound ID | ENBoBN6EiLG |
|---|---|
| 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/t20-,21+,22-,23+,25+,27+,28-,29+,30+/m0/s1 |
| InChIKey | GRBHNQFQFHLCHO-BHMAJAPKSA-N |
| Mol Weight | 424.7 g/mol |
| Molecular Formula | C30H48O |
| Exact Mass | 424.370516 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6UFJRLmshBu |
|---|---|
| Name | LUPENONE |
| Compound Number | 2 |
| 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/t20-,21+,22-,23+,25+,27+,28-,29+,30+/m0/s1 |
| InChIKey | GRBHNQFQFHLCHO-BHMAJAPKSA-N |
| Literature Reference Author | G.V.RAO,T.ANNAMALAI,T.MUKHOPADHYAY |
| Literature Reference Citation | PHARMACOG.J.,3,1(2011) |
| Literature Reference DOI | 10.5530/pj.2011.20.1 |
| Molecular Weight | 424.711 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU82090 |