[3,4,5-triacetyloxy-6-[[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methylthiocarbamoylmethyl]oxan-2-yl]methyl acetate
Molecular Formula:
C47H57ClN2O13S
InChI: InChI=1/C47H57ClN2O13S/c1-27-39(24-50-20-18-47(56,19-21-50)36-14-16-37(48)17-15-36)62-46(63-42(27)34-10-8-33(25-51)9-11-34)35-12-6-32(7-13-35)23-49-41(64)22-38-43(58-29(3)53)45(60-31(5)55)44(59-30(4)54)40(61-38)26-57-28(2)52/h6-17,27,38-40,42-46,51,56H,18-26H2,1-5H3,(H,49,64)/f/h49H
InChIKey: InChIKey=IFTZIESWCYKRCZ-SVWNECTQCL
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=S)CC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)CN5CCC(CC5)(C6=CC=C(C=C6)Cl)O
Names:
[3,4,5-triacetyloxy-6-[[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methylthiocarbamoylmethyl]oxan-2-yl]methyl acetate
Registries:
PubChem CID 3552532
PubChem ID 4803637
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