PubChem10237492

Molecular Formula: C39H54Cl2N2O5S


InChI: InChI=1/C39H52N2O5S.2ClH/c1-6-27-22-40-14-12-28-18-36(43-2)38(45-4)20-32(28)34(40)16-30(27)17-35-33-21-39(46-5)37(44-3)19-29(33)13-15-41(35)23-31(42)25-47-24-26-10-8-7-9-11-26;;/h7-11,18-21,27,30-31,34-35,42H,6,12-17,22-25H2,1-5H3;2*1H/t27-,30+,31?,34-,35+;;/m0../s1

InChIKey: InChIKey=BJTSKFIJAVNFRC-QPTGYPFRBM
SMILES: CCC1CN2CCC3=CC(=C(C=C3C2CC1CC4C5=CC(=C(C=C5CCN4CC(CSCC6=CC=CC=C6)O)OC)OC)OC)OC.Cl.Cl

Names:
    PubChem10237492

Registries:
    PubChem CID 117342
    PubChem ID 10237492