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| Chemical manufacturer since 2002 | ||||
| Name | alpha-Amyrin Benzoate |
|---|---|
| Synonyms | Benzoic Acid (4,4,6A,6B,8A,11,12,14B-Octamethyl-2,3,4A,5,6,7,8,9,10,11,12,12A,14,14A-Tetradecahydro-1H-Picen-3-Yl) Ester; .Alpha.-Amyrin Benzoate; .Alpha.-Amyrin, Benzoate |
| Molecular Structure |  |
| Molecular Formula | C37H54O2 |
| Molecular Weight | 530.83 |
| CAS Registry Number | 4660-99-5 |
| SMILES | C1=CC=CC=C1C(OC6C(C5C(C2C(C4(C(=CC2)C3C(CCC(C3C)C)(C)CC4)C)(CC5)C)(CC6)C)(C)C)=O |
| InChI | 1S/C37H54O2/c1-24-16-19-34(5)22-23-36(7)27(31(34)25(24)2)14-15-29-35(6)20-18-30(39-32(38)26-12-10-9-11-13-26)33(3,4)28(35)17-21-37(29,36)8/h9-14,24-25,28-31H,15-23H2,1-8H3 |
| InChIKey | IGRQFDSINDYBII-UHFFFAOYSA-N |
| Density | 1.058g/cm3 (Cal.) |
|---|---|
| Boiling point | 575.889°C at 760 mmHg (Cal.) |
| Flash point | 257.736°C (Cal.) |
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| List of Reports Available for alpha-Amyrin Benzoate |