PubChem4830211

Molecular Formula: C₂₆H₄₀N₄O₆S

InChI: InChI=1/C26H40N4O6S/c1-4-11-36-24(34)29-23-28-22-17(14-21(33)27-7-8-30-9-12-35-13-10-30)25(2)6-5-20(32)26(3,16-31)19(25)15-18(22)37-23/h4,17,19-20,31-32H,1,5-16H2,2-3H3,(H,27,33)(H,28,29,34)/f/h27,29H

InChIKey: InChIKey=IVMLHFJTDLPURJ-CATZCVBWCQ
SMILES: CC12CCC(C(C1CC3=C(C2CC(=O)NCCN4CCOCC4)N=C(S3)NC(=O)OCC=C)(C)CO)O

Names:
    PubChem4830211

Registries:
    PubChem CID 3567028
    PubChem ID 4830211