PubChem6022357

Molecular Formula: C₄₈H₆₀ClFN₂O₅

InChI: InChI=1/C48H60ClFN2O5/c1-30-8-7-22-47(4)40(37-20-12-31(24-35(53)17-11-30)25-38(37)44(54)27-39-42(49)9-6-10-43(39)50)21-23-48(47,56)29-52(28-32-13-14-33-26-41(32)46(33,2)3)45(55)51-34-15-18-36(57-5)19-16-34/h6,8-10,12,15-16,18-20,25,32-33,35,40-41,53,56H,7,11,13-14,17,21-24,26-29H2,1-5H3,(H,51,55)/f/h51H

InChIKey: InChIKey=ANCDHQPJBIIOTA-HMRFDABBCA
SMILES: CC1=CCCC2(C(CCC2(CN(CC3CCC4CC3C4(C)C)C(=O)NC5=CC=C(C=C5)OC)O)C6=C(C=C(CC(CC1)O)C=C6)C(=O)CC7=C(C=CC=C7Cl)F)C

Names:
    PubChem6022357

Registries:
    PubChem CID 4100296
    PubChem ID 6022357