| SpectraBase Compound ID | GQXLv9dP4oV |
|---|---|
| InChI | InChI=1S/C30H50/c1-20(2)21-12-16-27(5)18-19-29(7)22(25(21)27)10-11-24-28(6)15-9-14-26(3,4)23(28)13-17-30(24,29)8/h20,22-24H,9-19H2,1-8H3/t22-,23+,24-,27-,28+,29-,30-/m1/s1 |
| InChIKey | GLNSAYGYNPEEQC-IKZREGJSSA-N |
| Mol Weight | 410.7 g/mol |
| Molecular Formula | C30H50 |
| Exact Mass | 410.391252 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JqmoIEmEcu9 |
|---|---|
| Name | LUP-18-ENE |
| Compound Number | 321 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H50 |
| InChI | InChI=1S/C30H50/c1-20(2)21-12-16-27(5)18-19-29(7)22(25(21)27)10-11-24-28(6)15-9-14-26(3,4)23(28)13-17-30(24,29)8/h20,22-24H,9-19H2,1-8H3/t22-,23+,24-,27-,28+,29-,30-/m1/s1 |
| InChIKey | GLNSAYGYNPEEQC-IKZREGJSSA-N |
| Literature Reference Author | S.B.MAHATO,A.P.KUNDU |
| Literature Reference Citation | PHYTOCHEM.,37,1517(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89569-2 |
| Molecular Weight | 410.727 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS5421 |