Compound Details

 Compound-ID 14439
 Common Name 104-2
 InChI InChI=1/C25H24O9/c1-9-21(29)15(27)6-17(34-9)10-3-4-11-20(22(10)30)24(32)12-5-14(26)13-7-25(2,33)8-16(28)18(13)19(12)23(11)31/h3-5,9,15,17,21,26-27,29-30,33H,6-8H2,1-2H3/t9-,15-,17-,21-,25-/m1/s1
 SMILES CC1OC(CC(O)C1(O))c4ccc5C(=O)c3c(cc(O)c2CC(C)(O)CC(=O)c23)C(=O)c5(c4(O))
 External Links
 KEGG-COMPOUND-ID C12407
 PUBCHEM-ID 582797


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