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Narasin
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Narasin

CAS: 55134-13-9

Ref. TR-N378770

1mg
188.00 €
5mg
336.00 €
10mg
586.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
Narasin
Controlled Product
Synonyms:
  • (4S)-4-Methylsalinomycin
  • A 28086A
  • Antibiotic A 28086A
  • Antibiotic C 7819B
  • C 7819B
  • Monteban
  • Narasin A
  • Narasul
  • (2R)-2-{(2R,3S,5S,6R)-6-[(2S,3S,4S,6R)-6-{(2S,5S,7R,9S,10S,12R,15R)-2-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]-15-hydroxy-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.5.3]pentadec-13-en-9-yl}-3-hydroxy-4-methyl-5-oxooctan-2-yl]-3,5-dimethyltetrahydro-2H-pyran-2-yl}butanoic acid
  • 1,6,8-Trioxadispiro[4.1.5.3]pentadecane, salinomycin deriv.
  • See more synonyms
  • 2-(6-{6-[2-(5-ethyl-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)-15-hydroxy-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.5.3]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl}-3,5-dimethyltetrahydro-2H-pyran-2-yl)butanoic acid
  • Salinomycin, 4-methyl-, (4S)-
Description:

Applications Narasin is the main component of a polyether antibiotic complex produced by Streptomyces auriofaciens NRRL 5758 & NRRL 8092. Ionophoric antibiotic which inhibits coccidial infection in poultry and mammals. Coccidiostat; growth stimulant.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Berg, D.H., et al.: J. Antibiot., 31, 1 (1978), Ruff, M.D., et al.: Poult. Sci., 59, 2008 (1980),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
765.03
Formula:
C43H72O11
Color/Form:
Off-White
InChI:
InChI=1S/C43H72O11/c1-12-30(35(46)27(8)34(45)28(9)36-23(4)21-24(5)37(51-36)31(13-2)39(47)48)38-25(6)22-26(7)42(52-38)18-15-32(44)43(54-42)20-19-40(11,53-43)33-16-17-41(49,14-3)29(10)50-33/h15,18,23-34,36-38,44-45,49H,12-14,16-17,19-22H2,1-11H3,(H,47,48)/t23-,24-,25-,26+,27-,28-,29-,30-,31+,32+,33+,34+,36+,37+,38-,40-,41+,42-,43-/m0/s1
InChI key:
InChIKey=VHKXXVVRRDYCIK-CWCPJSEDSA-N
SMILES:
CC[C@@H](C(=O)[C@@H](C)[C@@H](O)[C@H](C)[C@@H]1O[C@@H]([C@@H](CC)C(=O)O)[C@@H](C)C[C@@H]1C)[C@H]1O[C@]2(C=C[C@@H](O)[C@]3(CC[C@@](C)([C@H]4CC[C@](O)(CC)[C@H](C)O4)O3)O2)[C@H](C)C[C@@H]1C
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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