Drug General Information
Drug ID
D01WTQ
Former ID
DNC014430
Drug Name
MANGOSTANIN
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(C=CC(O4)(C)C)C(=C3C2<br />=O)O)C
InChI
1S/C24H24O6/c1-12(2)6-7-14-19-17(10-15(25)23(14)28-5)29-18-11-16-13(8-9-24(3,4)30-16)21(26)20(18)22(19)27/h6,8-11,25-26H,7H2,1-5H3
InChIKey
HQWHKELJHUFLGD-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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