Identità

Chloramphenicol dipalmitate

Non indicato · C43H72Cl2N2O7

01Identità

Lazychem ID	LC-44944
CAS RN	Non indicato
PubChem CID	13034840
Molecular formula	C43H72Cl2N2O7
Molecular weight	799.9 g/mol
IUPAC name	[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hexadecanoyloxy-3-(4-nitrophenyl)propyl] hexadecanoate
InChIKey	IQJVTOSDGMGHCK-XQUWYEIYSA-N

02Struttura e stereochimica

Two-dimensional chemical structure of Chloramphenicol dipalmitate — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon, has 2 defined stereocentres, contains at least one halogen atom, contains a nitro substructure. These statements are calculated from the published structure string.

Defined stereocentres	2
Ring count	1
Secondary amines	0
Tertiary amines	0

SMILES	CCCCCCCCCCCCCCCC(=O)OC[C@H]([C@@H](C1=CC=C(C=C1)[N+](=O)[O-])OC(=O)CCCCCCCCCCCCCCC)NC(=O)C(Cl)Cl
InChI	Non indicato

03Stereochemistry

The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned

Unassigned centres0Structure unspecified

Assignment statusFully assignedExact published identity

Tetrahedral upper bound≤ 4Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.