Identification |
Name: | 2,4-dideoxy-2,4-dimethyl-5-[(1S)-1-methyl-2-oxobutyl]-1-C-[(1R,3R,5E)-1,3,5-trimethyl-2-oxooct-5-en-1-yl]-alpha-L-ribopyranose |
Synonyms: | AC1O5YIA;(E,2R,4R)-2-[(2S,3S,4S,5R)-2,4-dihydroxy-3,5-dimethyl-6-[(2S)-3-oxopentan-2-yl]oxan-2-yl]-4,6-dimethylnon-6-en-3-one;87697-98-1 |
CAS: | 87697-98-1 |
Molecular Formula: | C23H40O5 |
Molecular Weight: | 396.5607 |
InChI: | InChI=1/C23H40O5/c1-9-11-13(3)12-14(4)20(25)17(7)23(27)18(8)21(26)16(6)22(28-23)15(5)19(24)10-2/h11,14-18,21-22,26-27H,9-10,12H2,1-8H3/b13-11+/t14-,15-,16-,17-,18+,21+,22?,23-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 171.7°C |
Boiling Point: | 531.5°C at 760 mmHg |
Density: | 1.024g/cm3 |
Refractive index: | 1.485 |
Flash Point: | 171.7°C |
Safety Data |
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