化学标识

Chloramphenicol dipalmitate

未列出 · C43H72Cl2N2O7

01化学标识

Lazychem IDLC-44944
CAS RN未列出
PubChem CID13034840
Molecular formulaC43H72Cl2N2O7
Molecular weight799.9 g/mol
IUPAC name[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hexadecanoyloxy-3-(4-nitrophenyl)propyl] hexadecanoate
InChIKeyIQJVTOSDGMGHCK-XQUWYEIYSA-N

02结构与立体化学

2D structurePubChem CID 13034840
Two-dimensional chemical structure of Chloramphenicol dipalmitate
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@H]([C@@H](C1=CC=C(C=C1)[N+](=O)[O-])OC(=O)CCCCCCCCCCCCCCC)NC(=O)C(Cl)Cl
InChI未列出

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.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04印度监管状态

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

05名称与关联

原料药与母体药物

未列出

名称与关联

    杂质与相关化合物

      06来源