Identification |
Name: | (1aR,2S,5R,5aS,6S,8aS,9R,10aS)-6-[(2,3-dimethylbutanoyl)oxy]-5,5a-dihydroxy-4-(hydroxymethyl)-1,1,7,9-tetramethyl-11-oxo-1,1a,2,5,5a,6,9,10-octahydro-10aH-2,8a-methanocyclopenta[a]cyclopropa[e][10]annulen-10a-yl dodecanoate |
Synonyms: | RD4-2138;RD 4-2138;13-Hydroxyingenol-3-(2,3-dimethylbutanoate)-13-dodecanoate;76663-53-1;AC1LA7CH;4-(2,3-dimethylbutanoyloxy)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-15-oxotetracyclo(7.5.1.0(1,5).0(10,12))pentadeca-2,7-dien-12-yl dodecanoate;4-(2,3-dimethylbutanoyloxy)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.0<1,5>.0<10,12>]pentadeca-2,7-dien-12-yl dodecanoate |
CAS: | 76663-53-1 |
Molecular Formula: | C38H60O8 |
Molecular Weight: | 644.8782 |
InChI: | InChI=1/C38H60O8/c1-9-10-11-12-13-14-15-16-17-18-29(40)46-37-21-25(5)36-20-24(4)33(45-34(43)26(6)23(2)3)38(36,44)31(41)27(22-39)19-28(32(36)42)30(37)35(37,7)8/h19-20,23,25-26,28,30-31,33,39,41,44H,9-18,21-22H2,1-8H3/t25-,26?,28+,30-,31-,33+,36?,37+,38+/m1/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 202.5°C |
Boiling Point: | 695.3°C at 760 mmHg |
Density: | 1.15g/cm3 |
Refractive index: | 1.547 |
Flash Point: | 202.5°C |
Safety Data |
|
|