PubChem4793007

Molecular Formula: C43H51NO8S2


InChI: InChI=1/C43H51NO8S2/c1-29-8-6-21-42(2)38(36-19-11-30(24-33(45)15-10-29)25-37(36)41(46)31-12-16-34(50-3)17-13-31)20-22-43(42,47)28-44(54(48,49)40-9-7-23-53-40)27-32-14-18-35(51-4)26-39(32)52-5/h7-9,11-14,16-19,23,25-26,33,38,45,47H,6,10,15,20-22,24,27-28H2,1-5H3

InChIKey: InChIKey=PWKOROCWDGTUGM-UHFFFAOYAL
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=C(C=C(C=C3)OC)OC)S(=O)(=O)C4=CC=CS4)O)C5=C(C=C(CC(CC1)O)C=C5)C(=O)C6=CC=C(C=C6)OC)C

Names:
    PubChem4793007

Registries:
    PubChem CID 3546488
    PubChem ID 4793007