[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[[3-[4-[4-(hydroxymethyl)phenyl]-6-[[(1-hydroxy-1-phenyl-propan-2-yl)-methyl-amino]methyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]thiocarbamoylmethyl]oxan-4-yl] acetate
Molecular Formula:
C50H58N2O13S
InChI: InChI=1/C50H58N2O13S/c1-29(45(58)36-16-11-8-12-17-36)52(6)26-41-44(35-14-9-7-10-15-35)46(37-22-20-34(27-53)21-23-37)65-50(64-41)38-18-13-19-39(24-38)51-43(66)25-40-47(60-31(3)55)49(62-33(5)57)48(61-32(4)56)42(63-40)28-59-30(2)54/h7-24,29,40-42,44-50,53,58H,25-28H2,1-6H3,(H,51,66)/f/h51H
InChIKey: InChIKey=DIJIXAWIEVYYNS-HMRFDABBCS
SMILES: CC(C(C1=CC=CC=C1)O)N(C)CC2C(C(OC(O2)C3=CC(=CC=C3)NC(=S)CC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C5=CC=C(C=C5)CO)C6=CC=CC=C6
Names:
[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[[3-[4-[4-(hydroxymethyl)phenyl]-6-[[(1-hydroxy-1-phenyl-propan-2-yl)-methyl-amino]methyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]thiocarbamoylmethyl]oxan-4-yl] acetate
Registries:
PubChem CID 4129379
PubChem ID 6061511
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