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Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium, 5,6-dihydro-9-hydroxy-10-methoxy-, chloride (1:1)

Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium, 5,6-dihydro-9-hydroxy-10-methoxy-, chloride (1:1) structure

CAS No:
15401-69-1
Formula:
C19H16NO4.Cl
Chemical Name:
Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium, 5,6-dihydro-9-hydroxy-10-methoxy-, chloride (1:1)
Synonyms:
Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium,5,6-dihydro-9-hydroxy-10-methoxy-,chloride (1:1);Berbinium,7,8,13,13a-tetradehydro-9-hydroxy-10-methoxy-2,3-(methylenedioxy)-,chloride;Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium,5,6-dihydro-9-hydroxy-10-methoxy-,chloride;Berberrubine chloride;9-Berberoline chloride;9-Demethoxy-9-hydroxyberberinium chloride;Beroline chloride
Categories:
Biochemical Engineering > Plant Extracts

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Description

Berberrubine chloride is an active metabolite of berberine, attenuates ulcerative colitis in mice model[1].

Berberrubine is an alkaloid.

Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium, 5,6-dihydro-9-hydroxy-10-methoxy-, chloride (1:1) Basic Attributes

Molecular Weight：

357.79

Exact Mass：

357.076782

NSC Number：

96347

Characteristics

PSA：

51.8

XLogP3：

-0.20270

Melting Point：

245 °C (decomp) @ Solvent: Ethanol, Diethyl ether

Refractive Index：

1.724

Vapor Pressure：

4.28E-15mmHg at 25°C

Drug Information

MeSH Entry Terms：

5,6-dihydro-9-hydroxy-10-methoxybenzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium chloride

Computed Properties

Molecular Weight:357.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:357.0767857
Monoisotopic Mass:357.0767857
Topological Polar Surface Area:51.8
Heavy Atom Count:25
Complexity:474
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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CAS No.: 15401-69-1

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Content: 99%

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Guide of Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium, 5,6-dihydro-9-hydroxy-10-methoxy-, chloride (1:1)

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties
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Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium, 5,6-dihydro-9-hydroxy-10-methoxy-, chloride (1:1)

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