BGC > Product Search > Cephalosporin c zinc salt | 59143-60-1

Molecular Formula: C16H19N3O8SZn
Molecular Weight: 478.79
Hazard Symbols: Xn
WGKGermany: 3

Molecular Formula: C16H19N3O8SZn
Molecular Weight: 478.79
Hazard Symbols: Xn
WGKGermany: 3

Molecular Formula: C16H19N3O8SZn
Molecular Weight: 478.79
Hazard Symbols: Xn
WGKGermany: 3

Molecular Formula: C16H19N3O8SZn
Molecular Weight: 478.79
Hazard Symbols: Xn
WGKGermany: 3

Description :
Cephalosporin C zinc salt is the salt form of cephalosporin C, which is an antibiotic isolated from fungi of the genus Acremonium. Cephalosporin C has weak resistance to gram-positive and negative bacteria, is stable to penicillinase, and can be broken down by cephalosporin enzyme.

• Molecular Weight :478.79
• Boiling Point :814.7±65.0°C at 760 mmHg
• Melting Point :240-242°C (dec.)
• Purity :95%

Molecular Formula :
C16H19N3O8SZn
Canonical SMILES :
CC(=O)CC1=C(N2C(C(C2=O)NC(=O)CCCC(C(=O)[O-])N)SC1)C(=O)[O-].[Zn+2]
InChI :
InChI=1S/C16H21N3O7S.Zn/c1-7(20)5-8-6-27-14-11(13(22)19(14)12(8)16(25)26)18-10(21)4-2-3-9(17)15(23)24;/h9,11,14H,2-6,17H2,1H3,(H,18,21)(H,23,24)(H,25,26);/q;+2/p-2/t9-,11-,14-;/m1./s1
InChIKey :
PSYCCUYAGLBVKG-OOARYINLSA-L
Solubility :
Soluble in Aqueous Acid
Appearance :
White to Off-white Solid
Storage : Store at -20°C
Synonyms :
(6R,7R)-3-[(Acetyloxy)methyl]-7-[[(5R)-5-amino-5-carboxy-1-oxopentyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Zinc Salt; [6R-[6α,7β(R*)]]-3-[(Acetyloxy)methyl]-7-[(5-amino-5-carboxy-1-oxopentyl)amino]-8-oxo-5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Zinc Salt; (6R,7R)-3-tyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Zinc Salt; Zinc (6R-(6alpha,7beta(R*)))-3-(acetoxymethyl)-7-((5-amino-5-carboxylato-1-oxopentyl)amino)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate; Zinc cephalosporin C; (6R,7R)-3-(acetyloxymethyl)-7-[(5-amino-5-carboxypentanoyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate zinc

More details are to be found here

Purity : 98%
Smile code : O=C(C(N12)=C(COC(C)=O)CS[C@]2([H])[C@H](NC(CCC[C@@H](N)C([O-])=O)=O)C1=O)[O-].[Zn+2]
MDL Number : MFCD00153937
MolFormula : C16H19N3O8SZn
MolWeight : 478.8100
Available in stock : 20.731

More details are to be found here

Purity : 98%
Smile code : O=C(C(N12)=C(COC(C)=O)CS[C@]2([H])[C@H](NC(CCC[C@@H](N)C([O-])=O)=O)C1=O)[O-].[Zn+2]
MDL Number : MFCD00153937
MolFormula : C16H19N3O8SZn
MolWeight : 478.8100
Available in stock : 20.731

More details are to be found here