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Liriodenine

Liriodenine structure

CAS No:
475-75-2
Formula:
C17H9NO3
Chemical Name:
Liriodenine
Synonyms:
8H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-8-one;Liriodenine;Noraporphin-7-one,4,5,6,6a-tetradehydro-1,2-(methylenedioxy)-;Spermatheridine;Micheline B;Oxoushinsunine;Spermatheridin;Oxoushinsunin;NSC 215254;NSC 93681;VLT 045
Categories:
Natural Products > Alkaloids

Description

ChEBI: An oxoaporphine alkaloid that is 4,5,6,6a-tetradehydronoraporphin-7-one substituted by a methylenedioxy group across positions 1 and 2. It is isolated from Annona glabra and has been shown to exhibit antimicrobial and cytotoxic activities.

Liriodenine is an oxoaporphine alkaloid that is 4,5,6,6a-tetradehydronoraporphin-7-one substituted by a methylenedioxy group across positions 1 and 2. It is isolated from Annona glabra and has been shown to exhibit antimicrobial and cytotoxic activities. It has a role as a metabolite, an antineoplastic agent, an antimicrobial agent, an EC 3.1.1.7 (acetylcholinesterase) inhibitor, an EC 3.2.1.20 (alpha-glucosidase) inhibitor and an antifungal agent. It is a cyclic ketone, an oxacycle, an organic heteropentacyclic compound, an alkaloid antibiotic and an oxoaporphine alkaloid. It derives from an aporphine.

Liriodenine Basic Attributes

Molecular Weight：

275.262

Exact Mass：

275.26

UNII：

E134R7X4O9

NSC Number：

93681|215254

DSSTox ID：

DTXSID40197165

Characteristics

PSA：

48.4

XLogP3：

3.30

Density：

1.5±0.1 g/cm3

Melting Point：

272-274 °C (decomp)

Boiling Point：

531.0±19.0 °C at 760 mmHg

Flash Point：

275.0±21.5 °C

Refractive Index：

1.768

Safety Information

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P311, P312, P321, P322, P330, P361, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

liriodenine

Computed Properties

Molecular Weight:275.26
XLogP3:3.4
Hydrogen Bond Acceptor Count:4
Exact Mass:275.058243149
Monoisotopic Mass:275.058243149
Topological Polar Surface Area:48.4
Heavy Atom Count:21
Complexity:453
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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liriodenine

CAS No.: 475-75-2

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Guide of Liriodenine

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