PubChem6020924
Molecular Formula:
C42H36Cl3N3O8
InChI: InChI=1/C42H36Cl3N3O8/c1-55-26-10-5-23(6-11-26)42-30(39(52)48(41(42)54)46-33-14-7-24(43)19-31(33)44)20-29-27(36(42)22-17-32(45)37(50)34(18-22)56-2)12-13-28-35(29)40(53)47(38(28)51)16-15-21-3-8-25(49)9-4-21/h3-12,14,17-19,28-30,35-36,46,49-50H,13,15-16,20H2,1-2H3
InChIKey: InChIKey=KABXIHVKBDYCER-UHFFFAOYAE
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=CC(=C(C(=C6)Cl)O)OC)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:
PubChem6020924
Registries:
PubChem CID 4099203
PubChem ID 6020924
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