Therapeutic Targets Database
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TTD Drug ID: DNC013871

Drug Information
NameMANGIFERIN
SynonymsMANGIFERIN
IndicationNot AvailableExperimental    
Structure

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InChI1S/C19H18O11/c20-4-11-15(25)17(27)18(28)19(30-11)12-8(23)3-10-13(
16(12)26)14(24)5-1-6(21)7(22)2-9(5)29-10/h1-3,11,15,17-23,25-28H,
4H2/t11-,15-,17+,18-,19?/m1/s1
InChIKeyAEDDIBAIWPIIBD-JGPIWLIHSA-N
Canonical SMILESC1=C2C(=CC(=C1O)O)OC3=CC(=C(C(=C3C2=O)O)C4C(C(C(C(O4)CO)O)O)O)O    
Isomeric SMILESC1=C2C(=CC(=C1O)O)OC3=CC(=C(C(=C3C2=O)O)C4[C@@H]([C@H]([C@@H]([C@H](O4)
CO)O)O)O)O
TargetAldose reductaseInhibitor[1]
SialidaseInhibitor[2]
Ref 1J Nat Prod. 2003 Sep;66(9):1191-6.Structures of new friedelane-type triterpenes and eudesmane-type sesquiterpene and aldose reductase inhibitors from Salacia chinensis. To Reference
Ref 2Bioorg Med Chem. 2009 Apr 1;17(7):2744-50. Epub 2009 Feb 26.Characteristic of neuraminidase inhibitory xanthones from Cudrania tricuspidata. To Reference



 

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