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Semilicoisoflavone B

Semilicoisoflavone B structure

Semilicoisoflavone B 

structure
  • CAS No:

    129280-33-7

  • Formula:

    C20H16O6

  • Chemical Name:

    Semilicoisoflavone B

  • Synonyms:

    4H-1-Benzopyran-4-one,5,7-dihydroxy-3-(8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-;5,7-Dihydroxy-3-(8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-4H-1-benzopyran-4-one;Semilicoisoflavone B

  • Categories:

    Natural Products  >  Flavonoids

Description

ChEBI: A member of the class of 7-hydroxyisoflavones that is 2',2'-dimethyl-2'H,4H-3,6'-bichromen-4-one substituted by hydroxy groups at positions 5, 7 and 8'. It has been isolated from Glycyrrhiza uralensis.


Solid


Semilicoisoflavone B is a member of the class of 7-hydroxyisoflavones that is 2',2'-dimethyl-2'H,4H-3,6'-bichromen-4-one substituted by hydroxy groups at positions 5, 7 and 8'. It has been isolated from Glycyrrhiza uralensis. It has a role as a plant metabolite and an EC 1.1.1.21 (aldehyde reductase) inhibitor.

Semilicoisoflavone B Basic Attributes

352.342

352.34

T9TP371NFX

DTXSID60156133

Characteristics

96.2

4.48

1.443±0.06 g/cm3(Predicted)

131 - 134 °C

615.5±55.0 °C(Predicted)

225.5±25.0 °C

1.683

3.225 mg/L @ 25 °C (est)

Drug Information

semilicoisoflavone B

Semilicoisoflavone B Use and Manufacturing

Polyketides [PK] -> Flavonoids [PK12] -> Isoflavonoids [PK1205]

Computed Properties

Molecular Weight:352.3
XLogP3:3.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:352.09468823
Monoisotopic Mass:352.09468823
Topological Polar Surface Area:96.2
Heavy Atom Count:26
Complexity:638
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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