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Home > Encyclopedia > (R)-(+)-4-Methoxydalbergione

(R)-(+)-4-Methoxydalbergione

(R)-(+)-4-Methoxydalbergione structure

(R)-(+)-4-Methoxydalbergione 

structure
  • CAS No:

    4646-86-0

  • Formula:

    C16H14O3

  • Chemical Name:

    (R)-(+)-4-Methoxydalbergione

  • Synonyms:

    2,5-Cyclohexadiene-1,4-dione,2-methoxy-5-[(1R)-1-phenyl-2-propen-1-yl]-;p-Benzoquinone,2-methoxy-5-(1-phenylallyl)-,(R)-;2,5-Cyclohexadiene-1,4-dione,2-methoxy-5-(1-phenyl-2-propenyl)-,(R)-;2,5-Cyclohexadiene-1,4-dione,2-methoxy-5-[(1R)-1-phenyl-2-propenyl]-;2-Methoxy-5-[(1R)-1-phenyl-2-propen-1-yl]-2,5-cyclohexadiene-1,4-dione;(R)-4-Methoxydalbergione;(R)-(+)-4-Methoxydalbergione

Description

(R)-4''-methoxydalbergione is a member of the class of 1,4-benzoquinones that is p-benzoquinone substituted by a methoxy group at position 2 and a 1-phenylallyl group at position 5. Isolated from the heartwood of Dalbergia louveli, it exhibits antiplasmodial activity. It has a role as a metabolite and an antiplasmodial drug. It is an enol ether and a member of 1,4-benzoquinones.

(R)-(+)-4-Methoxydalbergione Basic Attributes

254.285

254.28

DTXSID10331958

Characteristics

43.4

2.7

112-113 °C

Drug Information

2-methoxy-5-(1-phenylallyl)-4-benzoquinone

(R)-(+)-4-Methoxydalbergione Use and Manufacturing

Polyketides [PK] -> Flavonoids [PK12] -> Neoflavonoids [PK1210]

Computed Properties

Molecular Weight:254.28
XLogP3:2.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:254.094294304
Monoisotopic Mass:254.094294304
Topological Polar Surface Area:43.4
Heavy Atom Count:19
Complexity:451
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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