Therapeutic Targets Database
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TTD Drug ID: DNC006314

Drug Information
NameSanggenon C
IndicationNot AvailableExperimental    
Structure

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InChI1S/C40H36O12/c1-18(2)10-11-39-27-9-6-22(43)16-31(27)52-40(39,50)3
8(49)35-32(51-39)17-30(46)34(37(35)48)26-13-19(3)12-25(23-7-4-20(
41)14-28(23)44)33(26)36(47)24-8-5-21(42)15-29(24)45/h4-10,13-17,2
5-26,33,41-46,48,50H,11-12H2,1-3H3/t25-,26+,33-,39?,40?/m1/s1
InChIKeyXETHJOZXBVWLLM-QAHMVTMMSA-N
Canonical SMILESCC1=CC(C(C(C1)C2=C(C=C(C=C2)O)O)C(=O)C3=C(C=C(C=C3)O)O)C4=C(C=C5C(=C4O)C
(=O)C6(C(O5)(C7=C(O6)C=C(C=C7)O)CC=C(C)C)O)O    
Isomeric SMILESCC1=C[C@@H]([C@@H]([C@H](C1)C2=C(C=C(C=C2)O)O)C(=O)C3=C(C=C(C=C3)O)O)C4=
C(C=C5C(=C4O)C(=O)C6(C(O5)(C7=C(O6)C=C(C=C7)O)CC=C(C)C)O)O
TargetProtein-tyrosine phosphatase 1BInhibitor[1]
Ref 1Bioorg Med Chem Lett. 2006 Mar 1;16(5):1426-9. Epub 2005 Dec 13.Protein tyrosine phosphatase 1B inhibitors from Morus root bark. To Reference



 

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