PubChem6001518

Molecular Formula: C49H57NO6S


InChI: InChI=1/C49H57NO6S/c1-30-14-15-36(57-30)39(52)35-27-46-23-24-48(35)37(43(46,4)19-16-33(51)26-46)17-20-44(5)38(48)18-21-47(44,55)29-50(28-32-12-9-11-31-10-7-8-13-34(31)32)40(53)49-25-22-45(6,41(54)56-49)42(49,2)3/h7-15,23-24,27,33,37-38,51,55H,16-22,25-26,28-29H2,1-6H3

InChIKey: InChIKey=HVQGBLHAJZHXAA-UHFFFAOYAC
SMILES: CC1=CC=C(S1)C(=O)C2=CC34CC(CCC3(C5C2(C=C4)C6CCC(C6(CC5)C)(CN(CC7=CC=CC8=CC=CC=C87)C(=O)C91CCC(C9(C)C)(C(=O)O1)C)O)C)O

Names:
    PubChem6001518

Registries:
    PubChem CID 4084563
    PubChem ID 6001518