PubChem10237777
Molecular Formula:
C39H54Cl2N2O6S
InChI: InChI=1/C39H52N2O6S.2ClH/c1-7-25-22-40-14-12-26-18-36(43-2)38(45-4)20-32(26)34(40)16-28(25)17-35-33-21-39(46-5)37(44-3)19-27(33)13-15-41(35)23-29(42)24-47-30-8-10-31(48-6)11-9-30;;/h8-11,18-21,25,28-29,34-35,42H,7,12-17,22-24H2,1-6H3;2*1H/t25-,28+,29?,34-,35+;;/m0../s1
InChIKey: InChIKey=BBYAIGVWQYSAQX-CFMRXITCBI
SMILES: CCC1CN2CCC3=CC(=C(C=C3C2CC1CC4C5=CC(=C(C=C5CCN4CC(COC6=CC=C(C=C6)SC)O)OC)OC)OC)OC.Cl.Cl
Names:
PubChem10237777
Registries:
PubChem CID 117905
PubChem ID 10237777
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