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146389-62-0

146389-62-0 Structure

146389-62-0 Structure
IdentificationBack Directory
[Name]

zaragozic acid C
[CAS]

146389-62-0
[Synonyms]

350
L697350
L-697350
L 697350
[Molecular Formula]

C40H50O14
[MOL File]

146389-62-0.mol
[Molecular Weight]

754.817
Chemical PropertiesBack Directory
[alpha ]

D20 +9.6° (c = 0.29 in ethanol)
[Boiling point ]

898.3±65.0 °C(Predicted)
[density ]

1.35±0.1 g/cm3(Predicted)
[pka]

1.49±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

Zaragozic acid C (L-697350) is a potent sterol synthase inhibitor with potential antitumor activity. Zaragozic acid C contains multiple hydroxyl and alkyl substituents in its chemical structure, demonstrating complex functionalization capabilities. The synthesis of zaragozic acid C involves a photochemical C(sp3)-H acylation reaction, which resolves the challenging carbon substitution problem in the synthesis[1].
[Definition]

ChEBI: Zaragozic acid C is a polyketide isolated from fungi that is a potent inhibitor of fungal and mammalian squalene synthase. It has a role as an EC 2.5.1.21 (squalene synthase) inhibitor and a fungal metabolite. It is an acetate ester, a cyclic ketal, an oxabicycloalkane, a polyketide, a tertiary alcohol and a tricarboxylic acid.
[References]

[1] Total Synthesis of Zaragozic Acid C: Implementation of Photochemical C(sp3)-H Acylation DOI:10.1021/jacs.6b13263
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