PubChem6063224
Molecular Formula:
C41H33Cl2N3O10
InChI: InChI=1/C41H33Cl2N3O10/c1-55-23-8-4-20(5-9-23)41-28(37(50)46(40(41)54)44-30-13-6-21(42)16-29(30)43)18-27-24(35(41)19-3-14-33(56-2)32(48)15-19)11-12-26-34(27)38(51)45(36(26)49)22-7-10-25(39(52)53)31(47)17-22/h3-11,13-17,26-28,34-35,44,47-48H,12,18H2,1-2H3,(H,52,53)/f/h52H
InChIKey: InChIKey=CRPAHZSFFGLKLZ-JDVNFPLTCK
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=CC(=C(C=C6)OC)O)C(=O)N(C5=O)C7=CC(=C(C=C7)C(=O)O)O)C(=O)N(C3=O)NC8=C(C=C(C=C8)Cl)Cl
Names:
PubChem6063224
Registries:
PubChem CID 4130620
PubChem ID 6063224
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