Identification |
Name: | 4H-Furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one,10-(acetyloxy)-7a,9,10,10a-tetrahydro-9,9-dimethyl-2-phenyl-, (7aS,10S,10aR)- |
Synonyms: | 4H-Furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one,10-(acetyloxy)-7a,9,10,10a-tetrahydro-9,9-dimethyl-2-phenyl-, [7aS-(7aa,10b,10aa)]-; (-)-Pseudosemiglabrin; Pseudosemiglabrin |
CAS: | 75444-25-6 |
Molecular Formula: | C23H20 O6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C23H20O6/c1-12(24)26-21-19-18-16(28-22(19)29-23(21,2)3)10-9-14-15(25)11-17(27-20(14)18)13-7-5-4-6-8-13/h4-11,19,21-22H,1-3H3/t19-,21+,22+/m0/s1 |
Molecular Structure: |
![(C23H20O6) 4H-Furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one,10-(acetyloxy)-7a,9,10,10a-tetrahydro-9,9-dimethyl-...](https://img1.guidechem.com/chem/e/dict/4/75444-25-6.jpg) |
Properties |
Flash Point: | 225.9°C |
Boiling Point: | 517.2°C at 760 mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.641 |
Flash Point: | 225.9°C |
Safety Data |
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