3-[2-[6-[3-[6-(hydroxymethyl)-2-methoxy-4,5-bis(phenylmethoxy)oxan-3-yl]oxypropylidene]-3-oxo-pyran-2-yl]-3-phenyl-propanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Molecular Formula: C44H51NO11


InChI: InChI=1/C44H51NO11/c1-29(2)35-28-54-44(49)45(35)42(48)34(24-30-14-7-4-8-15-30)38-36(47)22-21-33(55-38)20-13-23-51-41-40(53-27-32-18-11-6-12-19-32)39(37(25-46)56-43(41)50-3)52-26-31-16-9-5-10-17-31/h4-12,14-22,29,34-35,37-41,43,46H,13,23-28H2,1-3H3

InChIKey: InChIKey=VPUPOKPISBUHHN-UHFFFAOYAD
SMILES: CC(C)C1COC(=O)N1C(=O)C(CC2=CC=CC=C2)C3C(=O)C=CC(=CCCOC4C(C(C(OC4OC)CO)OCC5=CC=CC=C5)OCC6=CC=CC=C6)O3

Names:
    3-[2-[6-[3-[6-(hydroxymethyl)-2-methoxy-4,5-bis(phenylmethoxy)oxan-3-yl]oxypropylidene]-3-oxo-pyran-2-yl]-3-phenyl-propanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Registries:
    PubChem CID 4126883
    PubChem ID 6058089