| SpectraBase Compound ID | 8NLTole5EW2 |
|---|---|
| InChI | InChI=1S/C30H44O5/c1-17-8-13-30(24(33)34)15-14-27(5)18(22(30)29(17,7)35)16-19(31)23-26(4)11-10-21(32)25(2,3)20(26)9-12-28(23,27)6/h16-17,20,22-23,35H,8-15H2,1-7H3,(H,33,34)/t17-,20+,22-,23-,26+,27-,28-,29-,30+/m1/s1 |
| InChIKey | HXCBGVHGWXQGBN-YGKWGGPRSA-N |
| Mol Weight | 484.7 g/mol |
| Molecular Formula | C30H44O5 |
| Exact Mass | 484.318875 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 | DRXej69fjEH |
|---|---|
| Name | 3,11-DIOXO-19-ALPHA-HYDROXY-URS-12-EN-28-OIC-ACID |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H44O5 |
| InChI | InChI=1S/C30H44O5/c1-17-8-13-30(24(33)34)15-14-27(5)18(22(30)29(17,7)35)16-19(31)23-26(4)11-10-21(32)25(2,3)20(26)9-12-28(23,27)6/h16-17,20,22-23,35H,8-15H2,1-7H3,(H,33,34)/t17-,20+,22-,23-,26+,27-,28-,29-,30+/m1/s1 |
| InChIKey | HXCBGVHGWXQGBN-YGKWGGPRSA-N |
| Literature Reference Author | D.L.CHENG,X.P.CAO |
| Literature Reference Citation | PHYTOCHEM.,31,1317(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80499-5 |
| Molecular Weight | 484.676 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN5160 |