Drug General Information
Drug ID
D0MA3M
Former ID
DNC014428
Drug Name
MANGOSTENONE G
Drug Type
Small molecular drug
Indication Discovery agent Investigative [531095]
Structure
Download
2D MOL

3D MOL

Formula
C23H22O6
Canonical SMILES
CC(=CCC1=C(C=C2C(=C1O)C(=O)C3=C4CC(OC4=C(C=C3O2)O)C(=C)<br />C)O)C
InChI
1S/C23H22O6/c1-10(2)5-6-12-14(24)8-18-20(21(12)26)22(27)19-13-7-16(11(3)4)29-23(13)15(25)9-17(19)28-18/h5,8-9,16,24-26H,3,6-7H2,1-2,4H3
InChIKey
SEGCUVJLNASWOR-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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