| SpectraBase Compound ID | 7uy4wl4WNEc |
|---|---|
| InChI | InChI=1S/C30H46O4/c1-25(2)20-10-13-30(7)21(28(20,5)12-11-22(25)31)9-8-18-19-16-26(3,24(33)34)17-23(32)27(19,4)14-15-29(18,30)6/h8-9,20-23,31-32H,10-17H2,1-7H3,(H,33,34)/t20-,21+,22-,23+,26-,27+,28-,29+,30+/m0/s1 |
| InChIKey | PXGBBIPZDFXAPL-XSVVCZISSA-N |
| Mol Weight | 470.7 g/mol |
| Molecular Formula | C30H46O4 |
| Exact Mass | 470.33961 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8sWtIjaAfrA |
|---|---|
| Name | YUNGANOGENIN-F;3-BETA,22-BETA-DIHYDROXY-OLEANA-11,13(18)-DIENE-29-OIC-ACID |
| Compound Number | 110 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H46O4 |
| InChI | InChI=1S/C30H46O4/c1-25(2)20-10-13-30(7)21(28(20,5)12-11-22(25)31)9-8-18-19-16-26(3,24(33)34)17-23(32)27(19,4)14-15-29(18,30)6/h8-9,20-23,31-32H,10-17H2,1-7H3,(H,33,34)/t20-,21+,22-,23+,26-,27+,28-,29+,30+/m0/s1 |
| InChIKey | PXGBBIPZDFXAPL-XSVVCZISSA-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 | 470.693 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS5210 |