Byakangelicol

Catalogue Number

BD-D1299

Analysis Method

HPLC,NMR,MS

Specification

98%(HPLC)

Storage

2-8?

Molecular Weight

316.31

Appearance

Yellow needle-shaped crystal

Botanical Source

Rhizoma of Angelica dahurica ?Fisch. ex Hoffm.?Benth. et Hook. f. ex Franch. et Sav

Structure Type

Coumarins

Category

Standards;Natural Pytochemical;API

SMILES

CC1(C(O1)COC2=C3C(=C(C4=C2OC(=O)C=C4)OC)C=CO3)C

Synonyms

byakangelicol/7H-Furo(3,2-g)(1)benzopyran-7-one, 9-((3,3-dimethyloxiranyl)methoxy)-4-methoxy-, (R)-/9-{[(2R)-3,3-Dimethyl-2-oxiranyl]methoxy}-4-methoxy-7H-furo[3,2-g]chromen-7-one/(R)-9-((3,3-Dimethyl-2-oxiranyl)methoxy)-4-methoxyfuro(3,2-g)chromen-7-one/byakangelikol/7H-Furo[3,2-g][1]benzopyran-7-one, 9-[[(2R)-3,3-dimethyloxiranyl]methoxy]-4-methoxy-

IUPAC Name

9-[[(2R)-3,3-dimethyloxiran-2-yl]methoxy]-4-methoxyfuro[3,2-g]chromen-7-one

Applications

Byakangelicol, isolated from Angelica dahurica, inhibits interleukin-1beta (IL-1beta) -induced prostaglandin E2 (PGE2) release in A549 cells mediated by suppression of cyclooxygenase-2 (COX-2) expression and the activity of COX-2 enzyme. Byakangelicol has therapeutic potential as an anti-inflammatory drug on airway inflammation[1].

Density

1.3±0.1 g/cm3

Solubility

Methanol

Flash Point

258.3±30.1 °C

Boiling Point

503.4±50.0 °C at 760 mmHg

Melting Point

106?

InChl

InChI=1S/C17H16O6/c1-17(2)11(23-17)8-21-16-14-10(6-7-20-14)13(19-3)9-4-5-12(18)22-15(9)16/h4-7,11H,8H2,1-3H3/t11-/m1/s1

InChl Key

ORBITTMJKIGFNH-LLVKDONJSA-N

WGK Germany

RID/ADR

HS Code Reference

2932990000

Personal Projective Equipment

Correct Usage

For Reference Standard and R&D, Not for Human Use Directly.

Meta Tag

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