PubChem4806391

Molecular Formula: C₄₁H₅₂N₂O₆S

InChI: InChI=1/C41H52N2O6S/c1-27-7-5-20-40(3)36(34-17-11-29(23-31(44)14-9-27)24-35(34)38(45)37-18-10-28(2)50-37)19-21-41(40,47)26-43(25-33-8-6-22-49-33)39(46)42-30-12-15-32(48-4)16-13-30/h7,10-13,15-18,24,31,33,36,44,47H,5-6,8-9,14,19-23,25-26H2,1-4H3,(H,42,46)/f/h42H

InChIKey: InChIKey=FFONNCCUSVSAEE-UBYUDQPVCM
SMILES: CC1=CCCC2(C(CCC2(CN(CC3CCCO3)C(=O)NC4=CC=C(C=C4)OC)O)C5=C(C=C(CC(CC1)O)C=C5)C(=O)C6=CC=C(S6)C)C

Names:
    PubChem4806391

Registries:
    PubChem CID 3554134
    PubChem ID 4806391