Identification |
Name: | 1-Butanone,1-[3,5-bis[[2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]-2,4,6-trihydroxyphenyl]-2-methyl-,(2S)- |
Synonyms: | 1-Butanone,1-[3,5-bis[[2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]-2,4,6-trihydroxyphenyl]-2-methyl-,(S)-; (S)-(+)-Agrimol B; Agrimol B |
CAS: | 55576-66-4 |
Molecular Formula: | C37H46 O12 |
Molecular Weight: | 0 |
InChI: | InChI=1/C37H46O12/c1-9-12-23(38)25-32(44)19(29(41)17(5)36(25)48-7)14-21-31(43)22(35(47)27(34(21)46)28(40)16(4)11-3)15-20-30(42)18(6)37(49-8)26(33(20)45)24(39)13-10-2/h16,41-47H,9-15H2,1-8H3/t16-/m0/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 284.4°C |
Boiling Point: | 922.6°Cat760mmHg |
Density: | 1.292g/cm3 |
Refractive index: | 1.611 |
Flash Point: | 284.4°C |
Safety Data |
|
|