Identification |
Name: | 1,3-Benzodioxole,5,5'-[(1R,3aS,4S,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis- |
Synonyms: | 1,3-Benzodioxole,5,5'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-, [1R-(1a,3aa,4b,6aa)]-; Asarinin (6CI,7CI);1H,3H-Furo[3,4-c]furan, 1,3-benzodioxole deriv.; (-)-Asarinin; (-)-Episesamin;Asarinin, (-)-; L-Asarinin; Xanthoxylin S; l-Asarinin |
CAS: | 133-04-0 |
Molecular Formula: | C20H18 O6 |
Molecular Weight: | 354.35332 |
InChI: | InChI=1S/C20H18O6/c1-3-15-17(25-9-23-15)5-11(1)19-13-7-22-20(14(13)8-21-19)12-2-4-16-18(6-12)26-10-24-16/h1-6,13-14,19-20H,7-10H2 |
Molecular Structure: |
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Properties |
Melting Point: | 121ºC |
Density: | 1.385 g/cm3 |
Refractive index: | 1.623 |
Water Solubility: | Practically insol in water ,reely sol in boiling methanol, alcohol, chloroform, acetone, benzene |
Solubility: | Practically insol in water ,reely sol in boiling methanol, alcohol, chloroform, acetone, benzene |
Specification: |
(-)-Asarinin , its cas register number is 133-04-0. It also can be called Asarinin ; 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diyl)bis-, (1R-(1alpha,3aalpha,4beta,6aalpha))- .
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Safety Data |
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