PDB CCD ID: | 24L | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C32 H29 N O9 | ||||||||||||
InChI: | InChI=1S/C32H29NO9/c1-16(34)26-21(35)14-24-32(2,30(26)39)28-22(36)13-23(41-3)27(29(28)42-24)31(40)33-15-19-12-17(7-6-10-25(37)38)11-18-8-4-5-9-20(18)19/h4-5,8-9,11-14,35-36H,6-7,10,15H2,1-3H3,(H,33,40)(H,37,38)/t32-/m1/s1 | ||||||||||||
InChIKey: | AIBZQPUCRUZLOJ-JGCGQSQUSA-N | ||||||||||||
SMILES: |
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Name: | 4-{4-[({[(9aS)-8-acetyl-1,7-dihydroxy-3-methoxy-9a-methyl-9-oxo-9,9a-dihydrodibenzo[b,d]furan-4-yl]carbonyl}amino)methyl]naphthalen-2-yl}butanoic acid | ||||||||||||
ChEMBL: | CHEMBL1945221 | ||||||||||||
ZINC: | ZINC000082154050 |