[(2R,3S)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]carbonylmethyl hexadecanoate

Molecular Formula: C29H44Cl2N2O8


InChI: InChI=1/C29H44Cl2N2O8/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-25(34)41-21-26(35)40-20-24(32-29(37)28(30)31)27(36)22-16-18-23(19-17-22)33(38)39/h16-19,24,27-28,36H,2-15,20-21H2,1H3,(H,32,37)/t24-,27-/m1/s1/f/h32H

InChIKey: InChIKey=DRBVMPGXZZTVQQ-LAMJAVGBDA
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(=O)OCC(C(C1=CC=C(C=C1)[N+](=O)[O-])O)NC(=O)C(Cl)Cl

Names:
    [(2R,3S)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]carbonylmethyl hexadecanoate

Registries:
    PubChem CID 108977
    PubChem ID 10234948