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(+)-Corydine

(+)-Corydine structure

CAS No:
476-69-7
Formula:
C20H23NO4
Chemical Name:
(+)-Corydine
Synonyms:
4H-Dibenzo[de,g]quinolin-1-ol,5,6,6a,7-tetrahydro-2,10,11-trimethoxy-6-methyl-,(6aS)-;Corydine;6aα-Aporphin-1-ol,2,10,11-trimethoxy-;4H-Dibenzo[de,g]quinolin-1-ol,5,6,6a,7-tetrahydro-2,10,11-trimethoxy-6-methyl-,(S)-;(6aS)-5,6,6a,7-Tetrahydro-2,10,11-trimethoxy-6-methyl-4H-dibenzo[de,g]quinolin-1-ol;O11-Methylcorytuberine;d-Corydine;(+)-Corydine;1-Hydroxy-2,10,11-trimethoxy-6aα-aporphine;2,10,11-Trimethoxy-6aα-aporphin-1-ol;Glaucentrine;Glaucentrin;(S)-(+)-Corydine;5986-04-9
Categories:
Natural Products > Alkaloids

Description

Corydine is a naturally occurring alkaloid which can be extracted from plants such as Croton echinocarpus leaves. Corydine is efficient on inhibiting reverse transcriptase (RT) activity with an IC50 of 356.8 μg/mL. Corydine displays significant in vitro anti-HIV potential, inhibiting 40% of the HIV-1 reverse transcriptase enzyme activity at a concentration of 450 μg/mL of Corydine[1].

(+)-Corydine Basic Attributes

Molecular Weight：

341.4

Exact Mass：

341.40

UNII：

1O1D15OP5R

Characteristics

PSA：

51.16000

XLogP3：

3.09

Density：

1.2±0.1 g/cm3

Melting Point：

140 °C

Boiling Point：

505.7±50.0 °C at 760 mmHg

Flash Point：

259.7±30.1 °C

Refractive Index：

1.604

Vapor Pressure：

7.51E-11mmHg at 25°C

Toxicity：

LD50 subcutaneous in mouse: 115mg/kg

Specific rotation：

D20 +204° (c = 1.6 in chloroform)

Drug Information

MeSH Entry Terms：

corydine

Computed Properties

Molecular Weight:341.4
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:341.16270821
Monoisotopic Mass:341.16270821
Topological Polar Surface Area:51.2
Heavy Atom Count:25
Complexity:475
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (+)-Corydine

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties
Learn More Other Chemicals

(+)-Corydine

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