| Identification | |
| Name: | Kauran-17-al,9,12,13,16-tetrahydroxy-11-oxo-, (12a)- (9CI) |
| Synonyms: | 1H-2,10a-Ethanophenanthrene,kauran-17-al deriv.; Phlebiakauranol aldehyde |
| CAS: | 57743-92-7 |
| Molecular Formula: | C20H30 O6 |
| Molecular Weight: | 366.50 |
| InChI: | InChI=1/C20H30O6/c1-15(2)6-4-7-16(3)12(15)5-8-17-9-18(24,11-21)19(25,10-17)13(22)14(23)20(16,17)26/h11-13,22,24-26H,4-10H2,1-3H3/t12-,13+,16-,17?,18+,19+,20-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 304.4°C |
| Boiling Point: | 556.4°Cat760mmHg |
| Density: | 1.35g/cm3 |
| Refractive index: | 1.607 |
| Specification: |
Phlebiakauranol aldehyde with cas registry number of 57743-92-7 is also called for 11-Oxo-9,12-alpha,13,17-tetrahydroxykauran-17(S)-al ; 1H-2,10a-Ethanophenanthrene, kauran-17-al deriv. ; Kauran-17-al, 9, 12,13,16-tetrahydroxy-11-oxo-, (12-alpha)- ; Kauran-17-al, 9,12,13,16-tetrahydroxy-11-oxo-, (12alpha)-(9CI) . |
| Flash Point: | 304.4°C |
| Safety Data | |
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