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EPISESAMIN;ASARININ
SpectraBase Compound ID 6KnGsyQIP1v
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
InChIKey PEYUIKBAABKQKQ-UHFFFAOYSA-N
Mol Weight 354.36 g/mol
Molecular Formula C20H18O6
Exact Mass 354.110338 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6JzEzA7FDi6
Name (+)-Asarinin
Alternate Name(s) 1H,3H-Furo[3,4-c]furan, 1,3-benzodioxole deriv. 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-, [1S-(1.alpha.,3a.alpha.,4.beta.,6a.alpha.)]- Isosesamin (+)-Episesamin (-)-sesamin 1H,3H-Furo[3,4-c]furan, 3a.beta.,4,6,6a.beta.-tetrahydro-1.alpha.,4.beta.-bis[3,4-(methylenedioxy)phenyl]-, (+)- [1R-(1.alpha.,3a.alpha.,4.beta.,6a.alpha.)]- 5,5'-(tetrahydro-1H,3H-furo [3,4-c]furan-1.4-diyl) bis-1,3-benzodioxole 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diyl)bis-, (+)- 5-[4-(1,3-Benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-, (1.alpha.,3a.alpha.,4.beta.,6a.beta.)-(+)- 5-[3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-1,3-benzodioxole Asarinin 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-, (1.alpha.,3a.alpha.,4.beta.,6a.beta.)-(+)- ter d-Asarinin 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-, (1alpha,3aalpha,4beta,6abeta)-(+)- l-sesamin 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-, [1S-(1alpha,3aalpha,4beta,6aalpha)]- 1H,3H-furo[3,4-c]furan, 3abeta,4,6,6a.beta.-tetrahydro-1alpha,4.beta.-bis[3,4-(methylenedioxy)phenyl]-, (+)- 2,6-bis(3,4-methylenedioxyphenyl)-3,7-dioxa-bicyclo[3.3.0]octane, diastereomer (trans-isomer) of sesamin 5-[3-(1,3-benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole epi-sesamin Episesamin, (+)- AI3-21202
CAS Registry Number 133-03-9
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Formula C20H18O6
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
InChIKey PEYUIKBAABKQKQ-UHFFFAOYSA-N
Molecular Weight 354.358 g/mol
SMILES C1Oc2cc(ccc2O1)C1C2C(C(OC2)c2cc3c(OCO3)cc2)CO1
SPLASH splash10-0f6t-3901000000-80db5cd5f7456c33fe4a
Source of Spectrum W5-31134-0-0
Wiley ID 1344541