| SpectraBase Compound ID | 8WOZ54N9lnZ |
|---|---|
| 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-KIIHVYTKSA-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 | A6lUysWOeXl |
|---|---|
| Name | LUPEOL |
| 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)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-KIIHVYTKSA-N |
| Literature Reference Author | F.D.S.MENEZES,A.S.BORSAITO,N.A.PEREIRA,F.J.D.A.MATOS,M.A.C.K APLAN |
| Literature Reference Citation | PHYTOCHEM.,48,323(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)01137-0 |
| Molecular Weight | 426.726 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS1005 |