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ChemicalBook >> CAS DataBase List >>zaragozic acid C

zaragozic acid C

CAS No.
146389-62-0
Chemical Name:
zaragozic acid C
Synonyms
350;L697350;L-697350;L 697350;L-erythro-L-glycero-D-altro-7-Trideculo-7,4-furanosonic acid, 2,7-anhydro-3,4-di-C-carboxy-8,9,10,12,13-pentadeoxy-12-(phenylmethyl)-, 11-acetate 5-[(4E,6R)-6-methyl-9-phenyl-4-nonenoate], (7S)-
CBNumber:
CB53352273
Molecular Formula:
C40H50O14
Molecular Weight:
754.8166
MDL Number:
MOL File:
146389-62-0.mol
Last updated:2025-04-18 09:51:08

zaragozic acid C Properties

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)
FDA UNII 04ISX24T1B

zaragozic acid C Chemical Properties,Uses,Production

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

zaragozic acid C Preparation Products And Raw materials

Raw materials

Preparation Products

zaragozic acid C Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc.
+1-781-999-5354; +17819995354 marketing@targetmol.com United States 32466 58
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 29869 58
350 L 697350 L697350 L-697350 L-erythro-L-glycero-D-altro-7-Trideculo-7,4-furanosonic acid, 2,7-anhydro-3,4-di-C-carboxy-8,9,10,12,13-pentadeoxy-12-(phenylmethyl)-, 11-acetate 5-[(4E,6R)-6-methyl-9-phenyl-4-nonenoate], (7S)- 146389-62-0
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