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(±)-Chelidonine

(±)-Chelidonine structure

CAS No:
20267-87-2
Formula:
C20H19NO5
Chemical Name:
(±)-Chelidonine
Synonyms:
[1,3]Benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-6-ol,5b,6,7,12b,13,14-hexahydro-13-methyl-,(5bR,6S,12bS)-rel-;Chelidonine,(±)-;Diphylline;[1,3]Benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-6-ol,5b,6,7,12b,13,14-hexahydro-13-methyl-,(5bα,6β,12bα)-;[1,3]Benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridine,chelidonine deriv.;rel-(5bR,6S,12bS)-5b,6,7,12b,13,14-Hexahydro-13-methyl[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-6-ol;(±)-Chelidonine;Diphylline (alkaloid)
Categories:
Active Pharmaceutical Ingredients > Antipyretic Analgesics

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Description

Chelidonine is an alkaloid fundamental parent, a benzophenanthridine alkaloid and an alkaloid antibiotic.

(±)-Chelidonine Basic Attributes

Molecular Weight：

371.38384

Exact Mass：

353.37

EC Number：

243-662-8

UNII：

8K7EK8446J

Characteristics

PSA：

69.62000

XLogP3：

2.20490

Density：

1.422±0.06 g/cm3(Predicted)

Melting Point：

135-136 °C(lit.)

Storage Conditions：

2-8°C

Drug Information

MeSH Entry Terms：

chelidonine

Computed Properties

Molecular Weight:353.4
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Exact Mass:353.12632271
Monoisotopic Mass:353.12632271
Topological Polar Surface Area:60.4
Heavy Atom Count:26
Complexity:560
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes