| SpectraBase Compound ID | 653YIx0PLD2 |
|---|---|
| InChI | InChI=1S/C33H52O5/c1-19-12-15-33(26(34)35)17-16-30(7)20(24(33)32(19,9)36)10-11-23-29(6)18-21-25(38-28(4,5)37-21)27(2,3)22(29)13-14-31(23,30)8/h10,19,21-25,36H,11-18H2,1-9H3,(H,34,35)/t19?,21-,22?,23?,24?,25-,29+,30-,31-,32-,33+/m1/s1 |
| InChIKey | UKGZFGGRLJUNFM-UMDZMYQLSA-N |
| Mol Weight | 528.8 g/mol |
| Molecular Formula | C33H52O5 |
| Exact Mass | 528.381475 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5189MdCd2xU |
|---|---|
| Name | 2,3-O-ISOPROPYLIDENYL-2-ALPHA,3-ALPHA,19-ALPHA-TRIHYDROXY-URS-12-EN-28-OIC-ACID |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H52O5 |
| InChI | InChI=1S/C33H52O5/c1-19-12-15-33(26(34)35)17-16-30(7)20(24(33)32(19,9)36)10-11-23-29(6)18-21-25(38-28(4,5)37-21)27(2,3)22(29)13-14-31(23,30)8/h10,19,21-25,36H,11-18H2,1-9H3,(H,34,35)/t19?,21-,22?,23?,24?,25-,29+,30-,31-,32-,33+/m1/s1 |
| InChIKey | UKGZFGGRLJUNFM-UMDZMYQLSA-N |
| Literature Reference Author | B.Z.LI,B.G.WANG,Z.J.JIA |
| Literature Reference Citation | PHYTOCHEM.,49,2477(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00161-7 |
| Molecular Weight | 528.773 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU1093 |