| SpectraBase Compound ID | 7UdRGUGggqk |
|---|---|
| InChI | InChI=1S/C30H48O4/c1-18-9-14-30(25(33)34)16-15-28(5)20(24(30)19(18)2)7-8-22-26(3)12-11-23(32)27(4,17-31)21(26)10-13-29(22,28)6/h7,18-19,21-24,31-32H,8-17H2,1-6H3,(H,33,34)/t18?,19?,21?,22?,23-,24?,26?,27?,28?,29?,30?/m1/s1 |
| InChIKey | NZCULBURCGAPSF-UONVTZDQSA-N |
| Mol Weight | 472.7 g/mol |
| Molecular Formula | C30H48O4 |
| Exact Mass | 472.35526 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EyyL1Z6a1P0 |
|---|---|
| Name | 3-ALPHA,24-DIHYDROXY-URS-12-EN-28-OIC-ACID |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O4 |
| InChI | InChI=1S/C30H48O4/c1-18-9-14-30(25(33)34)16-15-28(5)20(24(30)19(18)2)7-8-22-26(3)12-11-23(32)27(4,17-31)21(26)10-13-29(22,28)6/h7,18-19,21-24,31-32H,8-17H2,1-6H3,(H,33,34)/t18?,19?,21?,22?,23-,24?,26?,27?,28?,29?,30?/m1/s1 |
| InChIKey | NZCULBURCGAPSF-UONVTZDQSA-N |
| Literature Reference Author | M.DEEPAK,S.S.HANDA |
| Literature Reference Citation | PHYTOCHEM.,49,269(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)01004-2 |
| Molecular Weight | 472.709 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU125 |