Back to Search
Molecule
Ursolic Acid
CAS: 77-52-1 · C30H48O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 77-52-1
- Molecular Formula
- C30H48O3
- Molecular Mass
- 456.71 g/mol
Identifiers
CAS Registry Number
77-52-1
SMILES
C[C@H]1[C@H](C)CC[C@]2(C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@H]12
InChI Key
WCGUUGGRBIKTOS-GPOJBZKASA-N
InChI
InChI=1S/C30H48O3/c1-18-10-15-30(25(32)33)17-16-28(6)20(24(30)19(18)2)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h8,18-19,21-24,31H,9-17H2,1-7H3,(H,32,33)/t18-,19+,21+,22-,23+,24+,27+,28-,29-,30+/m1/s1
Names and Synonyms
- Ursolic Acid Synonym
- Urs-12-en-28-oic acid, 3-hydroxy-, (3β)- Synonym
- Urs-12-en-28-oic acid, 3β-hydroxy- Synonym
- (3β)-3-Hydroxyurs-12-en-28-oic acid Synonym
- Malol Synonym
- Prunol Synonym
- Ursolic acid Synonym
- Urson Synonym
- β-Ursolic acid Synonym
- Bungeolic acid Synonym
- (+)-Ursolic acid Synonym
- 3β-Hydroxyurs-12-en-28-oic acid Synonym
- Merotaine Synonym
- NSC 167406 Synonym
- NSC 4060 Synonym
- Ursolisome Synonym
- Neoage UR Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 456.71 g/mol | CAS Common Chemistry |
| 456.7110000000003 g/mol | RDKit | |
| 456.711 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Ursolic_acid | CAS Common Chemistry |
| Canonical SMILES | O=C(O)C12CCC(C)C(C)C2C3=CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C3(C)CC1 | CAS Common Chemistry |
| InChI | InChI=1S/C30H48O3/c1-18-10-15-30(25(32)33)17-16-28(6)20(24(30)19(18)2)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h8,18-19,21-24,31H,9-17H2,1-7H3,(H,32,33)/t18-,19+,21+,22-,23+,24+,27+,28-,29-,30+/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=WCGUUGGRBIKTOS-GPOJBZKASA-N | CAS Common Chemistry |
| Melting Point | 284 °C | CAS Common Chemistry |
| Name | (+)-Ursolic acid | CAS Common Chemistry |
| Ursolic acid | CAS Common Chemistry | |
| Heavy Atom Count | 33 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 57.53 Ų | RDKit |
| LogP | 7.089500000000009 | RDKit |
| 7.0895 | RDKit | |
| Molar Refractivity | 132.6116 cm³/mol | RDKit |
| Ring Count | 5 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.9 | RDKit |
| Exact Mass | 456.36034539599996 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
Convert
Quick conversion
MW = 456.71 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C30H48O3.
