PubChem6060433

Molecular Formula: C₄₆H₄₇F₂NO₅S

InChI: InChI=1/C46H47F2NO5S/c1-30-7-5-21-45(2)40(38-17-12-31(25-35(50)15-11-30)26-39(38)43(51)34-14-18-41(47)42(48)28-34)19-22-46(45,53)29-49(23-20-37-10-6-24-55-37)44(52)54-36-16-13-32-8-3-4-9-33(32)27-36/h3-4,6-10,12-14,16-18,24,26-28,35,40,50,53H,5,11,15,19-23,25,29H2,1-2H3

InChIKey: InChIKey=JJPVAGUUUIKZPN-UHFFFAOYAS
SMILES: CC1=CCCC2(C(CCC2(CN(CCC3=CC=CS3)C(=O)OC4=CC5=CC=CC=C5C=C4)O)C6=C(C=C(CC(CC1)O)C=C6)C(=O)C7=CC(=C(C=C7)F)F)C

Names:
    PubChem6060433

Registries:
    PubChem CID 4128556
    PubChem ID 6060433