| SpectraBase Compound ID | BrskyuvtAuN |
|---|---|
| InChI | InChI=1S/C30H48O2/c1-18(2)19-9-12-27(5)15-16-29(7)20(24(19)27)17-21(31)25-28(6)13-11-23(32)26(3,4)22(28)10-14-30(25,29)8/h19-22,24-25,31H,1,9-17H2,2-8H3/t19-,20?,21+,22?,24?,25?,27+,28-,29+,30+/m0/s1 |
| InChIKey | XRTGGEDZRXMTSN-VVNCHTBDSA-N |
| Mol Weight | 440.7 g/mol |
| Molecular Formula | C30H48O2 |
| Exact Mass | 440.365431 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JzbU3jkXqUV |
|---|---|
| Name | 3-OXO-11-ALPHA-HYDROXY-20(29)LUPEN |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O2 |
| InChI | InChI=1S/C30H48O2/c1-18(2)19-9-12-27(5)15-16-29(7)20(24(19)27)17-21(31)25-28(6)13-11-23(32)26(3,4)22(28)10-14-30(25,29)8/h19-22,24-25,31H,1,9-17H2,2-8H3/t19-,20?,21+,22?,24?,25?,27+,28-,29+,30+/m0/s1 |
| InChIKey | XRTGGEDZRXMTSN-VVNCHTBDSA-N |
| Literature Reference Author | M.J.MPHAHLELE,P.T.KAYE |
| Literature Reference Citation | MAGN.RES.CHEM.,38,201(2000) |
| Molecular Weight | 440.710 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBS1197 |