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Isoacteoside

Isoacteoside structure

CAS No:
61303-13-7
Formula:
C29H36O15
Chemical Name:
Isoacteoside
Synonyms:
β-D-Glucopyranoside,2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-α-L-mannopyranosyl)-,6-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate];β-D-Glucopyranoside,2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-α-L-mannopyranosyl)-,6-[3-(3,4-dihydroxyphenyl)-2-propenoate],(E)-;Isoverbascoside;Isoacteoside;Isoacteoside A;83529-64-0;1000375-21-2
Categories:
Natural Products > Phenols

Description

Isoacteoside is a natural compound which exhibit significant inhibition of advanced glycation end product formation with IC50 values of 4.6-25.7 μM, compared with those of aminoguanidine (IC50=1,056 μM) and quercetin (IC50=28.4 μM) as positive controls.IC50 value:Target:In the rat lens aldose reductase assay, acteoside, isoacteoside, and poliumoside exhibited greater inhibitory effects on rat lens aldose reductase with IC50 values of 0.83, 0.83, and 0.85 μM, respectively, than those of t

Isoacteoside Basic Attributes

Molecular Weight：

624.59

Exact Mass：

624.59

UNII：

588LJK42AP

NSC Number：

729649

HScode：

29389090

Characteristics

PSA：

245.29000

XLogP3：

2.58

Density：

1.6±0.1 g/cm3

Melting Point：

134-135 °C

Boiling Point：

942.9±65.0 °C at 760 mmHg

Flash Point：

306.1±27.8 °C

Refractive Index：

1.689

Drug Information

MeSH Entry Terms：

isoacetoside

Computed Properties

Molecular Weight:624.6
XLogP3:-0.5
Hydrogen Bond Donor Count:9
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:11
Exact Mass:624.20542044
Monoisotopic Mass:624.20542044
Topological Polar Surface Area:245
Heavy Atom Count:44
Complexity:936
Defined Atom Stereocenter Count:10
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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