[(2R,3S)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]carbonylmethyl octadecanoate
Molecular Formula:
C31H48Cl2N2O8
InChI: InChI=1/C31H48Cl2N2O8/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(36)43-23-28(37)42-22-26(34-31(39)30(32)33)29(38)24-18-20-25(21-19-24)35(40)41/h18-21,26,29-30,38H,2-17,22-23H2,1H3,(H,34,39)/t26-,29-/m1/s1/f/h34H
InChIKey: InChIKey=QEFDFGVDVZTFAK-ZSXSUPJHDM
SMILES: CCCCCCCCCCCCCCCCCC(=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 octadecanoate
Registries:
PubChem CID 83950
PubChem ID 10220411
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