Chloramphenicol palmitate isomer

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

Structure Search

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

Approval Year

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

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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

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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

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SUBSTANCE RECORD


					N3EHB2DP99

Chloramphenicol palmitate isomer