Drug General Information
Drug ID
D0J7YV
Former ID
DNC014433
Drug Name
MANGOSTENONE F
Drug Type
Small molecular drug
Indication Discovery agent Investigative [531095]
Structure
Download
2D MOL

3D MOL

Formula
C24H24O6
Canonical SMILES
CC(=CCC1=C2C(=CC(=C1OC)O)OC3=CC4=C(CC(O4)C(=C)C)C(=C3C2<br />=O)O)C
InChI
1S/C24H24O6/c1-11(2)6-7-13-20-18(9-15(25)24(13)28-5)30-19-10-17-14(8-16(29-17)12(3)4)22(26)21(19)23(20)27/h6,9-10,16,25-26H,3,7-8H2,1-2,4-5H3
InChIKey
AWFULCQUYOKYCM-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) Neuraminidase Target Info Inhibitor [531095]
KEGG Pathway Other glycan degradation
References
Ref 531095Bioorg Med Chem. 2010 Sep 1;18(17):6258-64. Epub 2010 Jul 19.Xanthones with neuraminidase inhibitory activity from the seedcases of Garcinia mangostana.
Ref 531095Bioorg Med Chem. 2010 Sep 1;18(17):6258-64. Epub 2010 Jul 19.Xanthones with neuraminidase inhibitory activity from the seedcases of Garcinia mangostana.

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