[1-(4-benzyl-2-oxo-1,3-oxazolidin-3-yl)-10-(3-hydroxy-2-phenylmethoxy-propoxy)-2-methyl-1,4,7-trioxo-dec-5-en-3-yl] acetate
Molecular Formula:
C33H39NO10
InChI: InChI=1/C33H39NO10/c1-23(32(39)34-27(21-43-33(34)40)18-25-10-5-3-6-11-25)31(44-24(2)36)30(38)16-15-28(37)14-9-17-41-22-29(19-35)42-20-26-12-7-4-8-13-26/h3-8,10-13,15-16,23,27,29,31,35H,9,14,17-22H2,1-2H3
InChIKey: InChIKey=CWHVKGDUSTWPCT-UHFFFAOYAR
SMILES: CC(C(C(=O)C=CC(=O)CCCOCC(CO)OCC1=CC=CC=C1)OC(=O)C)C(=O)N2C(COC2=O)CC3=CC=CC=C3
Names:
[1-(4-benzyl-2-oxo-1,3-oxazolidin-3-yl)-10-(3-hydroxy-2-phenylmethoxy-propoxy)-2-methyl-1,4,7-trioxo-dec-5-en-3-yl] acetate
Registries:
PubChem CID 4128762
PubChem ID 6060718
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