PubChem6067442
Molecular Formula:
C43H39Cl2N3O9
InChI: InChI=1/C43H39Cl2N3O9/c1-55-26-11-6-23(7-12-26)43-31(40(52)48(42(43)54)46-33-15-8-24(44)18-32(33)45)21-30-28(38(43)37-34(50)19-27(56-2)20-35(37)57-3)13-14-29-36(30)41(53)47(39(29)51)17-16-22-4-9-25(49)10-5-22/h4-13,15,18-20,29-31,36,38,46,49-50H,14,16-17,21H2,1-3H3
InChIKey: InChIKey=KZLNOOVGZYGHNU-UHFFFAOYAU
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=C(C=C(C=C6OC)OC)O)C(=O)N(C5=O)CCC7=CC=C(C=C7)O)C(=O)N(C3=O)NC8=C(C=C(C=C8)Cl)Cl
Names:
PubChem6067442
Registries:
PubChem CID 4133809
PubChem ID 6067442
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