[10-[6-(hydroxymethyl)-2-methoxy-4,5-bis(phenylmethoxy)oxan-3-yl]oxy-2-methyl-1,4,7-trioxo-1-(2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl)dec-5-en-3-yl] acetate

Molecular Formula: C40H51NO13


InChI: InChI=1/C40H51NO13/c1-25(2)31-24-52-40(47)41(31)38(46)26(3)34(53-27(4)43)32(45)19-18-30(44)17-12-20-49-37-36(51-23-29-15-10-7-11-16-29)35(33(21-42)54-39(37)48-5)50-22-28-13-8-6-9-14-28/h6-11,13-16,18-19,25-26,31,33-37,39,42H,12,17,20-24H2,1-5H3

InChIKey: InChIKey=UNBSELBEANNBFK-UHFFFAOYAL
SMILES: CC(C)C1COC(=O)N1C(=O)C(C)C(C(=O)C=CC(=O)CCCOC2C(C(C(OC2OC)CO)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC(=O)C

Names:
    [10-[6-(hydroxymethyl)-2-methoxy-4,5-bis(phenylmethoxy)oxan-3-yl]oxy-2-methyl-1,4,7-trioxo-1-(2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl)dec-5-en-3-yl] acetate

Registries:
    PubChem CID 4459573
    PubChem ID 6573632