Basic information
- CAS
607-80-7- Standard SMILES
c1cc2c(cc1C1OCC3C(c4ccc5c(c4)OCO5)OCC13)OCO2- InChIKey
PEYUIKBAABKQKQ-UHFFFAOYSA-N- Molecular formula
- C20H18O6
- Average molar mass
- 354.4 g/mol
- Monoisotopic mass
- 354.11033829
Overview
Episesamin has been reported in Lindera praecox, Zanthoxylum ailanthoides, and other organisms with data available.
Names & identifiers
- Preferred name
- 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diyl)bis-, (1S-(1alpha,3aalpha,4alpha,6aalpha))-
- IUPAC
- 5-[3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-1,3-benzodioxole
- English name
- 1,4-Bis(1,3-benzodioxole-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan
- Molecular formula
- C20H18O6
- Molecular weight
- 354.35
Names & synonyms
1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diyl)bis-, (1S-(1.alpha.,3a.alpha.,4.alpha.,6a.alpha.))-1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-, [1S-(1.alpha.,3a.alpha.,4.alpha.,6a.alpha.)]-RefChem:4138301,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diyl)bis-, (1S-(1alpha,3aalpha,4alpha,6aalpha))-7076-24-6EpisesaminDL-AsarininDESAMINSesamin, (+)-5-[3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-1,3-benzodioxoleNSC6403302,6-Bis(3,4-(methylenedioxy)phenyl)-3,7-dioxabicyclo(3.3.0)octane
Show more names
1,4-Bis(1,3-benzodioxole-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan5,5'-(Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(1,3-benzodioxole)
NSC36403PSEUDO CUBEBIN1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diyl)bis-IsosesaminD-asarinin1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-(-)-ASARININ 97SCHEMBL94518
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 482
Physicochemical properties
- FDA UNII
- 7946 O4P76 · S7946O4P76
- EPA Substance Registry System
- 2 · 2,6-Bis(3,4-(methylenedioxy)phenyl)-3,7-dioxabicyclo(3.3.0)octane (7076-24-6)
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-, [1S-(1.alpha.,3a.alpha.,4.alpha.,6a.alpha.)]-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Chemistry & industry
Applications
UsesDL-Asarinin (compound 88) is a natural product that can be found in waste leaves of Cinnamomum camphora[1].
Suppliers1 total
武汉博欧特生物科技有限公司+44 (0)1223 859 353 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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