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Fargesin

Molecular formula:C21H22O6
Average mass:370.401
Monoisotopic mass:370.141638
ChemSpider ID:114520
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4 of 4 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

1,3-Benzodioxole, 5-[(1R,3aS,4S,6aS)-4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-

[ACD/Index Name]

5-[(1R,3aS,4S,6aS)-4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxol

[German]

[ACD/IUPAC Name]

5-[(1R,3aS,4S,6aS)-4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole

[ACD/IUPAC Name]

5-[(1R,3aS,4S,6aS)-4-(3,4-Diméthoxyphényl)tétrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole

[French]

[ACD/IUPAC Name]

Fargesin

Unverified

(+)-Fargesin

1,3-Benzodioxole, 5-(4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo(3,4-c)furan-1-yl)-, (1S-(1alpha,3aalpha,4beta,6aalpha))-

1,3-Benzodioxole,5-[(1R,3aS,4S,6aS)-4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-,rel-

2-(3′,4′-Dimethoxyphenyl)-6-(3″,4″-methylenedioxyphenyl)-3,7-dioxabicyclo(3,3,0)octane

31008-19-2

[RN]

68296-27-5

[RN]

Planinin