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Glyasperin C

Glyasperin C structure

Glyasperin C 

structure
  • CAS No:

    142474-53-1

  • Formula:

    C21H24O5

  • Chemical Name:

    Glyasperin C

  • Synonyms:

    1,3-Benzenediol,4-[(3R)-3,4-dihydro-7-hydroxy-5-methoxy-6-(3-methyl-2-buten-1-yl)-2H-1-benzopyran-3-yl]-;1,3-Benzenediol,4-[3,4-dihydro-7-hydroxy-5-methoxy-6-(3-methyl-2-butenyl)-2H-1-benzopyran-3-yl]-,(R)-;1,3-Benzenediol,4-[(3R)-3,4-dihydro-7-hydroxy-5-methoxy-6-(3-methyl-2-butenyl)-2H-1-benzopyran-3-yl]-;4-[(3R)-3,4-Dihydro-7-hydroxy-5-methoxy-6-(3-methyl-2-buten-1-yl)-2H-1-benzopyran-3-yl]-1,3-benzenediol;Glyasperin C

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Glyasperin C is a methoxyisoflavan that is (R)-isoflavan substituted by a methoxy group at position 5, hydroxy groups at positions 7, 2' and 4' and a prenyl group at position 6. It has been isolated from Glycyrrhiza uralensis. It has a role as a plant metabolite and an EC 1.14.18.1 (tyrosinase) inhibitor. It is a member of hydroxyisoflavans and a methoxyisoflavan. It derives from a hydride of a (R)-isoflavan.

Glyasperin C Basic Attributes

356.4 g/mol

356.41

DTXSID40162055

Characteristics

79.2 Ų

Computed Properties

Molecular Weight:356.4
XLogP3:4.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:356.16237386
Monoisotopic Mass:356.16237386
Topological Polar Surface Area:79.2
Heavy Atom Count:26
Complexity:489
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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