Identification |
Name: | Phenol,4-[[4-(1,3-benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]oxy]-2-methoxy-,(1R,3aR,4S,6aR)- |
Synonyms: | Phenol,4-[[4-(1,3-benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]oxy]-2-methoxy-,[1R-(1a,3aa,4a,6aa)]-; 1H,3H-Furo[3,4-c]furan,phenol deriv.; (+)-Sesamolinol; Sesamolinol |
CAS: | 100016-94-2 |
Molecular Formula: | C20H20 O7 |
Molecular Weight: | 372.3686 |
InChI: | InChI=1/C20H20O7/c1-22-17-7-12(3-4-15(17)21)27-20-14-9-23-19(13(14)8-24-20)11-2-5-16-18(6-11)26-10-25-16/h2-7,13-14,19-21H,8-10H2,1H3/t13-,14-,19+,20+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 291.1°C |
Boiling Point: | 557.7°Cat760mmHg |
Density: | 1.367g/cm3 |
Refractive index: | 1.609 |
Flash Point: | 291.1°C |
Safety Data |
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