Identification |
Name: | Acetic acid,2-[2-chloro-4-formyl-5-hydroxy-3-methyl-6-[(2E,4E)-3-methyl-5-[(1R,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]-2,4-pentadien-1-yl]phenoxy]- |
Synonyms: | Acetic acid,[2-chloro-4-formyl-5-hydroxy-3-methyl-6-[(2E,4E)-3-methyl-5-[(1R,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]-2,4-pentadienyl]phenoxy]-(9CI); Acetic acid,[2-chloro-4-formyl-5-hydroxy-3-methyl-6-[3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)-2,4-pentadienyl]phenoxy]-,[1R-[1a(2E,4E),2b,6b]]-; 4-O-Carboxymethylascochlorin; AS 6; AS 6(pharmaceutical) |
CAS: | 84435-25-6 |
Molecular Formula: | C25H31 Cl O6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C25H31ClO6/c1-14(10-11-25(5)15(2)7-9-20(28)17(25)4)6-8-18-23(31)19(12-27)16(3)22(26)24(18)32-13-21(29)30/h6,10-12,15,17,31H,7-9,13H2,1-5H3,(H,29,30)/b11-10+,14-6+/t15-,17+,25+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 323.4°C |
Boiling Point: | 611.2°C at 760 mmHg |
Density: | 1.236g/cm3 |
Refractive index: | 1.594 |
Flash Point: | 323.4°C |
Safety Data |
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