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2'-acetylacteoside

2'-acetylacteoside structure

CAS No:
94492-24-7
Formula:
C31H38O16
Chemical Name:
2'-acetylacteoside
Synonyms:
2'-acetylacteoside;1-O-(3,4-Dihydroxyphenethyl)-3-O-α-L-rhamnopyranosyl-β-D-glucopyranose 2-acetate 4-(3,4-dihydroxy-trans-cinnamate);2-(3,4-Dihydroxyphenyl)ethyl 2-O-acetyl-4-O-[(E)-3,4-dihydroxycinnamoyl]-3-O-α-L-rhamnopyranosyl-β-D-glucopyranoside;2-Acetylverbascoside;2'-O-Acetylacteoside;3,4-Dihydroxyphenethyl 2-O-acetyl-3-O-(α-L-rhamnopyranosyl)-4-O-(3,4-dihydroxy-trans-cinnamoyl)-β-D-glucopyranoside;2-Ac-Acteoside
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

Description

2'-Acetylacteoside is a phenylethanoid glycoside isolated from Brandisia hancei, inhibits free radical-induced hemolysis of red blood cells and exhibits free radical scavenging activity[1].

2'-acetylacteoside Basic Attributes

Molecular Weight：

666.62382

Exact Mass：

666.216003

EC Number：

2017-001-1

Characteristics

PSA：

251.36000

XLogP3：

3.04

Density：

1.6±0.1 g/cm3

Boiling Point：

892.2±65.0 °C at 760 mmHg

Flash Point：

283.9±27.8 °C

Refractive Index：

1.664

Drug Information

MeSH Entry Terms：

2'-acetylacteoside

Computed Properties

Molecular Weight:666.6
XLogP3:0.1
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:13
Exact Mass:666.21598512
Monoisotopic Mass:666.21598512
Topological Polar Surface Area:251
Heavy Atom Count:47
Complexity:1040
Defined Atom Stereocenter Count:10
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes