PubChem6058818

Molecular Formula: C₄₃H₅₇F₂NO₅

InChI: InChI=1/C43H57F2NO5/c1-27-4-3-12-41(2)37(35-9-6-28(17-33(48)8-5-27)18-36(35)40(50)32-7-10-38(44)39(45)19-32)11-13-43(41,51)26-46(23-34(49)24-47)25-42-20-29-14-30(21-42)16-31(15-29)22-42/h4,6-7,9-10,18-19,29-31,33-34,37,47-49,51H,3,5,8,11-17,20-26H2,1-2H3

InChIKey: InChIKey=NQVWWTAAYVJDAZ-UHFFFAOYAU
SMILES: CC1=CCCC2(C(CCC2(CN(CC(CO)O)CC34CC5CC(C3)CC(C5)C4)O)C6=C(C=C(CC(CC1)O)C=C6)C(=O)C7=CC(=C(C=C7)F)F)C

Names:
    PubChem6058818

Registries:
    PubChem CID 4127393
    PubChem ID 6058818