| Identification | |
| Name: | Kaur-16-en-18-oic acid,6,7-dihydroxy-, (4a,6b,7b)- (9CI) |
| Synonyms: | Kaur-16-en-18-oicacid, 6b,7b-dihydroxy- (8CI); 1H-2,10a-Ethanophenanthrene,kaur-16-en-18-oic acid deriv.; 6b,7b-Dihydroxykaurenoic acid |
| CAS: | 26109-32-0 |
| Molecular Formula: | C20H30 O4 |
| Molecular Weight: | 334.4498 |
| InChI: | InChI=1/C20H30O4/c1-11-9-20-10-12(11)5-6-13(20)18(2)7-4-8-19(3,17(23)24)15(18)14(21)16(20)22/h12-16,21-22H,1,4-10H2,2-3H3,(H,23,24)/t12-,13+,14+,15+,16+,18+,19-,20+/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 263.2°C |
| Boiling Point: | 488.3°Cat760mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.583 |
| Flash Point: | 263.2°C |
| Safety Data | |
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