| product Name |
(3beta,16beta)-16-(hydroxymethyl)olean-12-ene-3,28-diol |
| Synonyms |
(3S,4aR,5R,6aR,6bS,8S,8aR,12aS,14aR,14bR)-8,8a-Bis-hydroxymethyl-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-eicosahydro-picen-3-ol |
| Molecular Formula |
C31H52O3 |
| Molecular Weight |
472.7428 |
| InChI |
InChI=1/C31H52O3/c1-26(2)14-15-31(19-33)20(18-32)16-30(7)21(22(31)17-26)8-9-24-28(5)12-11-25(34)27(3,4)23(28)10-13-29(24,30)6/h8,20,22-25,32-34H,9-19H2,1-7H3/t20-,22+,23+,24-,25+,28+,29-,30-,31+/m1/s1 |
| CAS Registry Number |
465-94-1 |
| Molecular Structure |
|
| Density |
1.09g/cm3 |
| Boiling point |
561.9°C at 760 mmHg |
| Refractive index |
1.559 |
| Flash point |
226.6°C |
| Vapour Pressur |
5.76E-15mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|