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6-[(1S,3aR,4S,6aR)-4-(1,3-Benzodioxol-5-Yl)-1,3,3a,4,6,6a-Hexahydrofuro[4,3-c]Furan-1-Yl]-1,3-Benzodioxol-5-Ol
[CAS# 74061-79-3]

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Identification
Name 6-[(1S,3aR,4S,6aR)-4-(1,3-Benzodioxol-5-Yl)-1,3,3a,4,6,6a-Hexahydrofuro[4,3-c]Furan-1-Yl]-1,3-Benzodioxol-5-Ol
Synonyms (1S-(1Alpha,3Aalpha,4Alpha,6Aalpha))-6-(4-(1,3-Benzodioxol-5-Yl)Tetrahydro-1H,3H-Furo(3,4-C)Furan-1-Yl)-1,3-Benzodioxol-5-Ol; 1,3-Benzodioxol-5-Ol, 6-(4-(1,3-Benzodioxol-5-Yl)Tetrahydro-1H,3H-Furo(3,4-C)Furan-1-Yl)-, (1S-(1Alpha,3Aalpha,4Alpha,6Aalpha))-; Sesaminol
Molecular Structure CAS#: 74061-79-3, 6-[(1S,3aR,4S,6aR)-4-(1,3-Benzodioxol-5-Yl)-1,3,3a,4,6,6a-Hexahydrofuro[4,3-c]Furan-1-Yl]-1,3-Benzodioxol-5-Ol
Molecular Formula C20H18O7
Molecular Weight 370.36
CAS Registry Number 74061-79-3
SMILES [C@@H]34[C@@H]([C@@H](C1=CC2=C(C=C1)OCO2)OC3)CO[C@@H]4C6=CC5=C(OCO5)C=C6O
InChI 1S/C20H18O7/c21-14-5-18-17(26-9-27-18)4-11(14)20-13-7-22-19(12(13)6-23-20)10-1-2-15-16(3-10)25-8-24-15/h1-5,12-13,19-21H,6-9H2/t12-,13-,19+,20+/m0/s1
InChIKey KQRXQIPRDKVZPW-ISZNXKAUSA-N
Properties
Density 1.457g/cm3 (Cal.)
Boiling point 504.702°C at 760 mmHg (Cal.)
Flash point 259.035°C (Cal.)
Market Analysis Reports
List of Reports Available for 6-[(1S,3aR,4S,6aR)-4-(1,3-Benzodioxol-5-Yl)-1,3,3a,4,6,6a-Hexahydrofuro[4,3-c]Furan-1-Yl]-1,3-Benzodioxol-5-Ol
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