Identification |
Name: | 2-Propenoic acid,3-phenyl-, 3,4-dihydro-5,7-dihydroxy-4-oxo-2-phenyl-2H-1-benzopyran-3-yl ester,[2R-[2a,3b(E)]]- (9CI) |
Synonyms: | AC1O5Y2O;[(2R,3S)-5,7-dihydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-3-yl] (E)-3-phenylprop-2-enoate;110065-73-1 |
CAS: | 110065-73-1 |
Molecular Formula: | C24H18 O6 |
Molecular Weight: | 402.3961 |
InChI: | InChI=1/C24H18O6/c25-17-13-18(26)21-19(14-17)29-23(16-9-5-2-6-10-16)24(22(21)28)30-20(27)12-11-15-7-3-1-4-8-15/h1-14,23-26H/b12-11+/t23-,24-/m1/s1 |
Molecular Structure: |
![(C24H18O6) AC1O5Y2O;[(2R,3S)-5,7-dihydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-3-yl] (E)-3-phenylprop-2-enoate;11...](https://img1.guidechem.com/chem/e/dict/38/110065-73-1.jpg) |
Properties |
Flash Point: | 231°C |
Boiling Point: | 655°Cat760mmHg |
Density: | 1.42g/cm3 |
Refractive index: | 1.693 |
Flash Point: | 231°C |
Safety Data |
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