PubChem6056512

Molecular Formula: C₄₈H₅₃NO₇S

InChI: InChI=1/C48H53NO7S/c1-30-10-15-39(57-30)42(51)37-27-46-22-23-48(37)40(44(46,2)19-16-34(50)26-46)17-20-45(3)41(48)18-21-47(45,53)29-49(28-33-12-13-35(54-4)25-38(33)55-5)43(52)56-36-14-11-31-8-6-7-9-32(31)24-36/h6-15,22-25,27,34,40-41,50,53H,16-21,26,28-29H2,1-5H3

InChIKey: InChIKey=LHNHRJXIHUBZTE-UHFFFAOYAU
SMILES: CC1=CC=C(S1)C(=O)C2=CC34CC(CCC3(C5C2(C=C4)C6CCC(C6(CC5)C)(CN(CC7=C(C=C(C=C7)OC)OC)C(=O)OC8=CC9=CC=CC=C9C=C8)O)C)O

Names:
    PubChem6056512

Registries:
    PubChem CID 4125705
    PubChem ID 6056512