PubChem6071986

Molecular Formula: C38H44F3NO5S


InChI: InChI=1/C38H44F3NO5S/c1-26-9-8-19-36(2)34(18-20-37(36,45)25-42(48(3,46)47)24-27-10-5-4-6-11-27)32-17-15-28(21-31(43)16-14-26)22-33(32)35(44)29-12-7-13-30(23-29)38(39,40)41/h4-7,9-13,15,17,22-23,31,34,43,45H,8,14,16,18-21,24-25H2,1-3H3

InChIKey: InChIKey=IXVVDUPRDOWHNO-UHFFFAOYAI
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=CC=CC=C3)S(=O)(=O)C)O)C4=C(C=C(CC(CC1)O)C=C4)C(=O)C5=CC(=CC=C5)C(F)(F)F)C

Names:
    PubChem6071986

Registries:
    PubChem CID 4137215
    PubChem ID 6071986