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Home > Encyclopedia > 2-[(3R)-7,8-dimethoxy-3,4-dihydro-2H-chromen-3-yl]-6-hydroxycyclohexa-2,5-diene-1,4-dione

2-[(3R)-7,8-dimethoxy-3,4-dihydro-2H-chromen-3-yl]-6-hydroxycyclohexa-2,5-diene-1,4-dione

2-[(3R)-7,8-dimethoxy-3,4-dihydro-2H-chromen-3-yl]-6-hydroxycyclohexa-2,5-diene-1,4-dione structure

2-[(3R)-7,8-dimethoxy-3,4-dihydro-2H-chromen-3-yl]-6-hydroxycyclohexa-2,5-diene-1,4-dione 

structure
  • CAS No:

    158991-20-9

  • Formula:

    C17H16O6

  • Chemical Name:

    2-[(3R)-7,8-dimethoxy-3,4-dihydro-2H-chromen-3-yl]-6-hydroxycyclohexa-2,5-diene-1,4-dione

  • Synonyms:

    1-(7,8-dimethoxybenzopyranyl)-4-hydroxybenzoquinone;astragaluquinone;(3R)-Astragaluquinone;158991-20-9;Astragaluquinone;CHEMBL1979745;DTXSID70936029;NSC681146;NSC-681146;NCI60_028970;1-(7,8-Dimethoxybenzopyranyl)-4-hydroxybenzoquinone;2,5-Cyclohexadiene-1,4-dione, 2-(3,4-dihydro-7,8-dimethoxy-2H-1-benzopyran-3-yl)-6-hydroxy-, (R)-;2-(7,8-Dimethoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-6-hydroxycyclohexa-2,5-diene-1,4-dione

2-[(3R)-7,8-dimethoxy-3,4-dihydro-2H-chromen-3-yl]-6-hydroxycyclohexa-2,5-diene-1,4-dione Basic Attributes

316.30 g/mol

316.09468823 g/mol

681146

Characteristics

82.1 Ų

Drug Information

1-(7,8-dimethoxybenzopyranyl)-4-hydroxybenzoquinone

Computed Properties

Molecular Weight:316.30
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:316.09468823
Monoisotopic Mass:316.09468823
Topological Polar Surface Area:82.1
Heavy Atom Count:23
Complexity:563
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[(3R)-7,8-dimethoxy-3,4-dihydro-2H-chromen-3-yl]-6-hydroxycyclohexa-2,5-diene-1,4-dione

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