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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H42Cl2N2O6
Molecular Weight 561.538
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Chloramphenicol palmitate isomer

SMILES

CCCCCCCCCCCCCCCC(=O)O[C@@H]([C@@H](CO)NC(=O)C(Cl)Cl)C1=CC=C(C=C1)[N+]([O-])=O

InChI

InChIKey=FVPPORDRKRTESS-ILBGXUMGSA-N
InChI=1S/C27H42Cl2N2O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24(33)37-25(23(20-32)30-27(34)26(28)29)21-16-18-22(19-17-21)31(35)36/h16-19,23,25-26,32H,2-15,20H2,1H3,(H,30,34)/t23-,25-/m1/s1

HIDE SMILES / InChI

Molecular Formula C27H42Cl2N2O6
Molecular Weight 561.538
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:10:03 GMT 2023
Edited
by admin
on Sat Dec 16 14:10:03 GMT 2023
Record UNII
N3EHB2DP99
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Chloramphenicol palmitate isomer
Common Name English
Hexadecanoic acid, 2-[(dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)propyl ester, [R-(R*,R*)]-
Systematic Name English
(1R,2R)-2-[(Dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)propyl hexadecanoate
Systematic Name English
Code System Code Type Description
FDA UNII
N3EHB2DP99
Created by admin on Sat Dec 16 14:10:03 GMT 2023 , Edited by admin on Sat Dec 16 14:10:03 GMT 2023
PRIMARY
PUBCHEM
101799804
Created by admin on Sat Dec 16 14:10:03 GMT 2023 , Edited by admin on Sat Dec 16 14:10:03 GMT 2023
PRIMARY
CAS
93464-25-6
Created by admin on Sat Dec 16 14:10:03 GMT 2023 , Edited by admin on Sat Dec 16 14:10:03 GMT 2023
PRIMARY
Related Record Type Details
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