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(+)-Fargesin

(+)-Fargesin structure

(+)-Fargesin 

structure
  • CAS No:

    68296-27-5

  • Formula:

    C21H22O6

  • Chemical Name:

    (+)-Fargesin

  • Synonyms:

    1,3-Benzodioxole,5-[(1S,3aR,4R,6aR)-4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-;1,3-Benzodioxole,5-[4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-,[1S-(1α,3aα,4β,6aα)]-;1H,3H-Furo[3,4-c]furan,1,3-benzodioxole deriv.;5-[(1S,3aR,4R,6aR)-4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole;(+)-Fargesin;78737-48-1

Description

Fargesin is a lignan.

(+)-Fargesin Basic Attributes

370.4 g/mol

370.40

Characteristics

55.4 Ų

Drug Information

fargesin

Computed Properties

Molecular Weight:370.4
XLogP3:2.8
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:370.14163842
Monoisotopic Mass:370.14163842
Topological Polar Surface Area:55.4
Heavy Atom Count:27
Complexity:515
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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