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Trifolirhizin

Trifolirhizin structure

CAS No:
6807-83-6
Formula:
C22H22O10
Chemical Name:
Trifolirhizin
Synonyms:
β-D-Glucopyranoside,(6aR,12aR)-6a,12a-dihydro-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-yl;Trifolirhizin;β-D-Glucopyranoside,6a,12a-dihydro-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-yl,(6aR-cis)-;6H-[1,3]Dioxolo[5,6]benzofuro[3,2-c][1]benzopyran,β-D-glucopyranoside deriv.;(6aR,12aR)-6a,12a-Dihydro-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-yl β-D-glucopyranoside;Sophojaponicin B1;(-)-Maackiain-3-O-glucoside;(6aR,11aR)-Trifolirhizin;30329-17-0;60132-71-0
Categories:
Natural Products > Phenols

Description

Trifolirhizin is a pterocarpan flavonoid isolated from the roots of Sophora flavescens. Trifolirhizin possesses potent tyrosinase inhibitory activity with an IC50 of 506 μM[1]. Trifolirhizin exhibits potential anti-inflammatory and anticancer activities[2].

Trifolirhizin is a member of pterocarpans.

Trifolirhizin Basic Attributes

Molecular Weight：

446.4

Exact Mass：

446.40

HScode：

29389090

Characteristics

PSA：

136

XLogP3：

0.6

Density：

1.6±0.1 g/cm3

Melting Point：

223 °C

Boiling Point：

658.7°C at 760 mmHg

Flash Point：

352.2±31.5 °C

Refractive Index：

1.681

Storage Conditions：

-20°C

Safety Information

Transport codes：

UN 3077 9 / PGIII

wgk germany：

hazard class code：

safety instructions：

61-24/25

Marks：

Precautionary statement(s)：

P273-P501

Hazard Statements：

H410

Drug Information

MeSH Entry Terms：

trifolirhizin

Computed Properties

Molecular Weight:446.4
XLogP3:0.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:3
Exact Mass:446.12129689
Monoisotopic Mass:446.12129689
Topological Polar Surface Area:136
Heavy Atom Count:32
Complexity:679
Defined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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