PubChem6010897
Molecular Formula:
C42H52ClFN2O6
InChI: InChI=1/C42H52ClFN2O6/c1-28-8-6-20-41(2)36(19-21-42(41,50)27-46(22-7-23-51-3)40(49)45-30-13-16-32(52-4)17-14-30)33-18-12-29(24-31(47)15-11-28)25-34(33)39(48)26-35-37(43)9-5-10-38(35)44/h5,8-10,12-14,16-18,25,31,36,47,50H,6-7,11,15,19-24,26-27H2,1-4H3,(H,45,49)/f/h45H
InChIKey: InChIKey=SDZNDGYJEFPQGA-QZXCXCNPCP
SMILES: CC1=CCCC2(C(CCC2(CN(CCCOC)C(=O)NC3=CC=C(C=C3)OC)O)C4=C(C=C(CC(CC1)O)C=C4)C(=O)CC5=C(C=CC=C5Cl)F)C
Names:
PubChem6010897
Registries:
PubChem CID 4091663
PubChem ID 6010897
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