[1-(4-benzyl-2-oxo-1,3-oxazolidin-3-yl)-10-[6-(hydroxymethyl)-2-methoxy-4,5-bis(phenylmethoxy)oxan-3-yl]oxy-2-methyl-1,4,7-trioxo-dec-5-en-3-yl] acetate
Molecular Formula:
C44H51NO13
InChI: InChI=1/C44H51NO13/c1-29(42(50)45-34(28-56-44(45)51)24-31-14-7-4-8-15-31)38(57-30(2)47)36(49)22-21-35(48)20-13-23-53-41-40(55-27-33-18-11-6-12-19-33)39(37(25-46)58-43(41)52-3)54-26-32-16-9-5-10-17-32/h4-12,14-19,21-22,29,34,37-41,43,46H,13,20,23-28H2,1-3H3
InChIKey: InChIKey=AXFASOGGFRXBBP-UHFFFAOYAF
SMILES: CC(C(C(=O)C=CC(=O)CCCOC1C(C(C(OC1OC)CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC(=O)C)C(=O)N4C(COC4=O)CC5=CC=CC=C5
Names:
[1-(4-benzyl-2-oxo-1,3-oxazolidin-3-yl)-10-[6-(hydroxymethyl)-2-methoxy-4,5-bis(phenylmethoxy)oxan-3-yl]oxy-2-methyl-1,4,7-trioxo-dec-5-en-3-yl] acetate
Registries:
PubChem CID 3552502
PubChem ID 4803587
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