PubChem6578721
Molecular Formula:
C32H32N2O8
InChI: InChI=1/C32H32N2O8/c1-32-21(29(39)34(31(32)41)17-8-4-3-5-9-17)16-20-18(27(32)26-22(35)10-6-11-23(26)42-2)13-14-19-25(20)30(40)33(28(19)38)15-7-12-24(36)37/h3-6,8-11,13,19-21,25,27,35H,7,12,14-16H2,1-2H3,(H,36,37)/f/h36H
InChIKey: InChIKey=IEKVSUXUNSTSDH-ACIDLTHQCD
SMILES: CC12C(CC3C4C(CC=C3C1C5=C(C=CC=C5OC)O)C(=O)N(C4=O)CCCC(=O)O)C(=O)N(C2=O)C6=CC=CC=C6
Names:
PubChem6578721
Registries:
PubChem CID 4462330
PubChem ID 6578721
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