PubChem6570048
Molecular Formula:
C51H59ClN2O10
InChI: InChI=1/C51H59ClN2O10/c1-4-26-61-51-47(54(50(58)60-27-23-52)32-36-16-12-15-34-13-6-7-17-40(34)36)31-44(53-62-5-2)42-29-35(14-8-10-24-55)41(18-9-11-25-56)48(49(42)51)43-30-39(20-22-46(43)64-51)63-38-19-21-45(59-3)37(28-38)33-57/h4,6-7,12-13,15-17,19-22,28-30,33,35,41,47-49,55-56H,1,5,8-11,14,18,23-27,31-32H2,2-3H3
InChIKey: InChIKey=JLAZNKGOUCPFLA-UHFFFAOYAA
SMILES: CCON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)OC5=CC(=C(C=C5)OC)C=O)CCCCO)CCCCO)OCC=C)N(CC6=CC=CC7=CC=CC=C76)C(=O)OCCCl
Names:
PubChem6570048
Registries:
PubChem CID 4456914
PubChem ID 6570048
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