1-[5-[3-[6-(hydroxymethyl)-2-methoxy-4,5-bis(phenylmethoxy)oxan-3-yl]oxypropyl]-4-(3-methylphenyl)-2-furyl]-2-methoxy-3-(4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl)propane-1,3-dione
Molecular Formula:
C49H53NO12
InChI: InChI=1/C49H53NO12/c1-31-16-14-23-36(26-31)37-27-39(41(52)44(55-3)47(53)50-32(2)42(62-49(50)54)35-21-12-7-13-22-35)60-38(37)24-15-25-57-46-45(59-30-34-19-10-6-11-20-34)43(40(28-51)61-48(46)56-4)58-29-33-17-8-5-9-18-33/h5-14,16-23,26-27,32,40,42-46,48,51H,15,24-25,28-30H2,1-4H3
InChIKey: InChIKey=PIULSZHOQUTTDG-UHFFFAOYAQ
SMILES: CC1C(OC(=O)N1C(=O)C(C(=O)C2=CC(=C(O2)CCCOC3C(C(C(OC3OC)CO)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C6=CC(=CC=C6)C)OC)C7=CC=CC=C7
Names:
1-[5-[3-[6-(hydroxymethyl)-2-methoxy-4,5-bis(phenylmethoxy)oxan-3-yl]oxypropyl]-4-(3-methylphenyl)-2-furyl]-2-methoxy-3-(4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl)propane-1,3-dione
Registries:
PubChem CID 4100770
PubChem ID 6022962
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