TTD Drug ID: DNC010154

Drug Information
Name	kuwanon V
Indication	Not Available			Experimental
Structure	Click to save drug structure in 3D MOL format Click to save drug structure in 2D MOL format
InChI	1S/C40H38O8/c1-22(2)4-14-29-35(45)20-26(21-36(29)46)39(47)37-31(2 5-8-12-28(42)13-9-25)18-23(3)19-32(37)38-34(44)17-15-30(40(38)48) 33(43)16-7-24-5-10-27(41)11-6-24/h4-13,15-17,19-21,31-32,37,41-42 ,44-46,48H,14,18H2,1-3H3/b16-7+/t31-,32+,37-/m1/s1
InChIKey	MYKDNKGHXHALEF-SJIVMEQQSA-N
Canonical SMILES	CC1=CC(C(C(C1)C2=CC=C(C=C2)O)C(=O)C3=CC(=C(C(=C3)O)CC=C(C)C)O)C4=C(C=CC (=C4O)C(=O)C=CC5=CC=C(C=C5)O)O
Isomeric SMILES	CC1=C[C@@H]([C@@H]([C@H](C1)C2=CC=C(C=C2)O)C(=O)C3=CC(=C(C(=C3)O)CC=C(C) C)O)C4=C(C=CC(=C4O)C(=O)/C=C/C5=CC=C(C=C5)O)O
Target	Protein-tyrosine phosphatase 1B			Inhibitor	[1]
Ref 1	Bioorg Med Chem Lett. 2009 Dec 1;19(23):6759-61. Epub 2009 Oct 7.Protein tyrosine phosphatase 1B inhibitors isolated from Morus bombycis. To Reference

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