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(+)-Pteryxin

(+)-Pteryxin structure

(+)-Pteryxin 

structure
  • CAS No:

    13161-75-6

  • Formula:

    C21H22O7

  • Chemical Name:

    (+)-Pteryxin

  • Synonyms:

    2-Butenoic acid,2-methyl-,(9R,10R)-9-(acetyloxy)-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo[1,2-b:3,4-b′]dipyran-10-yl ester,(2Z)-;Pteryxin;Crotonic acid,2-methyl-,10-ester with 9,10-dihydro-9,10-dihydroxy-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b′]dipyran-2-one acetate,(Z)-;2-Butenoic acid,2-methyl-,9-(acetyloxy)-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo[1,2-b:3,4-b′]dipyran-10-yl ester,[9R-[9α,10α(Z)]]-;2H,8H-Benzo[1,2-b:3,4-b′]dipyran,2-butenoic acid deriv.;Pterixin;Pteryxine;(+)-Pteryxin;(+)-(3′R,4′R)-3′-Acetyl-4′-angeloylkhellactone;cis-3′-Acetyl-4′-angeloylkhellactone;17944-23-9

  • Categories:

    Natural Products  >  Coumarin and Derivatives

Description

Pteryxin, a coumarin in Peucedanum japonicum Thunb leaves, exerts antiobesity activity[1]. Pteryxin is a potent butyrylcholinesterase (BChE) inhibitor, with an IC50 of 12.96 μg/ml[2].


Pteryxin is a member of coumarins.

(+)-Pteryxin Basic Attributes

386.398

386.40

2017-001-1

C1G8A9744Z

Characteristics

88.1

4.30

1.28±0.1 g/cm3 (20 ºC 760 Torr)

81 °C

486.8±45.0 °C(Predicted)

211.5±28.8 °C

1.574

Drug Information

pteryxin

Computed Properties

Molecular Weight:386.4
XLogP3:3.1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:386.13655304
Monoisotopic Mass:386.13655304
Topological Polar Surface Area:88.1
Heavy Atom Count:28
Complexity:720
Defined Atom Stereocenter Count:2
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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