ChemicalBook--->CAS DataBase List--->364622-33-3

364622-33-3

364622-33-3 Structure

364622-33-3 Structure
IdentificationBack Directory
[Name]

lucidenic acid N
[CAS]

364622-33-3
[Synonyms]

lucidenic acid N
Lucidenic acid LM1
Lucideric acid SP1
Lucidenic acid SP1
Chol-8-en-24-oic acid, 3,7-dihydroxy-4,4,14-trimethyl-11,15-dioxo-, (3β,5α,7β)-
(3beta,5alpha,7beta)-3,7-dihydroxy-4,4,14-trimethyl-11,15-dioxochol-8-en-24-oic acid
[Molecular Formula]

C27H40O6
[MDL Number]

MFCD29917905
[MOL File]

364622-33-3.mol
[Molecular Weight]

460.6
Chemical PropertiesBack Directory
[Melting point ]

202-204 °C
[Boiling point ]

640.7±55.0 °C(Predicted)
[density ]

1.22±0.1 g/cm3(Predicted)
[pka]

4.72±0.10(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Lucidenic acid N is a tetracyclic triterpenoid that is 25,26,27-trinorlanost-8-en-24-oic acid substituted by hydroxy groups at positions 3 and 7 and oxo groups at positions 11 and 15 respectively (the 3beta,5alpha,7beta stereoisomer). Isolated from the fruiting bodies of Ganoderma lucidum, it exhibits cytotoxicity against tumour cells. It has a role as a metabolite, an EC 3.1.1.8 (cholinesterase) inhibitor and an antineoplastic agent. It is a tetracyclic triterpenoid, a cyclic terpene ketone, a dioxo monocarboxylic acid and a secondary alcohol.
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