[(1S,2R,3S,4S)-1,2,4,5-tetraacetyloxy-1-(phenylcarbamoyl)pentan-3-yl] acetate

Molecular Formula: C₂₂H₂₇NO₁₁

InChI: InChI=1/C22H27NO11/c1-12(24)30-11-18(31-13(2)25)19(32-14(3)26)20(33-15(4)27)21(34-16(5)28)22(29)23-17-9-7-6-8-10-17/h6-10,18-21H,11H2,1-5H3,(H,23,29)/t18-,19-,20+,21-/m0/s1/f/h23H

InChIKey: InChIKey=UOVCYSVLSRDMIY-HUIFQESSDR
SMILES: CC(=O)OCC(C(C(C(C(=O)NC1=CC=CC=C1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Names:
    [(1S,2R,3S,4S)-1,2,4,5-tetraacetyloxy-1-(phenylcarbamoyl)pentan-3-yl] acetate

Registries:
    PubChem CID 2817327
    PubChem ID 3276573