PubChem4837862
Molecular Formula:
C42H35Cl2N3O11
InChI: InChI=1/C42H35Cl2N3O11/c1-56-23-8-4-19(5-9-23)42-28(38(51)47(41(42)55)45-30-13-6-20(43)14-29(30)44)18-27-24(36(42)35-32(57-2)16-22(48)17-33(35)58-3)11-12-26-34(27)39(52)46(37(26)50)21-7-10-25(40(53)54)31(49)15-21/h4-11,13-17,26-28,34,36,45,48-49H,12,18H2,1-3H3,(H,53,54)/f/h53H
InChIKey: InChIKey=CXOUMYJBPDHSIE-ALWMSJCMCZ
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=C(C=C(C=C6OC)O)OC)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:
PubChem4837862
Registries:
PubChem CID 3571048
PubChem ID 4837862
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