PubChem6070992
Molecular Formula:
C34H34ClFN2O8
InChI: InChI=1/C34H34ClFN2O8/c1-34-23(31(43)38(33(34)45)17-7-12-25(36)24(35)14-17)16-22-19(29(34)20-9-8-18(46-2)15-26(20)39)10-11-21-28(22)32(44)37(30(21)42)13-5-3-4-6-27(40)41/h7-10,12,14-15,21-23,28-29,39H,3-6,11,13,16H2,1-2H3,(H,40,41)/f/h40H
InChIKey: InChIKey=ZCUZZWFFDLUFOO-JGQOHXQGCI
SMILES: CC12C(CC3C4C(CC=C3C1C5=C(C=C(C=C5)OC)O)C(=O)N(C4=O)CCCCCC(=O)O)C(=O)N(C2=O)C6=CC(=C(C=C6)F)Cl
Names:
PubChem6070992
Registries:
PubChem CID 4136440
PubChem ID 6070992
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