| SpectraBase Compound ID | CuaMthDIQvg |
|---|---|
| InChI | InChI=1S/C30H48O5/c1-17-10-13-30(24(33)34)15-14-27(5)18(22(30)29(17,7)35)8-9-21-26(4)16-19(31)23(32)25(2,3)20(26)11-12-28(21,27)6/h8,17,19-23,31-32,35H,9-16H2,1-7H3,(H,33,34)/t17-,19-,20+,21-,22-,23-,26+,27-,28-,29-,30+/m1/s1 |
| InChIKey | OXVUXGFZHDKYLS-QUFHAEKXSA-N |
| Mol Weight | 488.7 g/mol |
| Molecular Formula | C30H48O5 |
| Exact Mass | 488.350175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kmf2aNxqTAz |
|---|---|
| Name | 2-ALPHA,3-ALPHA,19-ALPHA-TRIHYDROXY-URS-12-EN-28-OIC-ACID |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O5 |
| InChI | InChI=1S/C30H48O5/c1-17-10-13-30(24(33)34)15-14-27(5)18(22(30)29(17,7)35)8-9-21-26(4)16-19(31)23(32)25(2,3)20(26)11-12-28(21,27)6/h8,17,19-23,31-32,35H,9-16H2,1-7H3,(H,33,34)/t17-,19-,20+,21-,22-,23-,26+,27-,28-,29-,30+/m1/s1 |
| InChIKey | OXVUXGFZHDKYLS-QUFHAEKXSA-N |
| Literature Reference Author | F.F.LI,Z.Q.GUO,X.Y.CHAI,P.F.TU |
| Literature Reference Citation | J.CHIN.PHARM.SCI.,21,273(2012) |
| Molecular Weight | 488.708 g/mol |
| Source File Reference | UWIR7114 |