Avilamycin

For research use only. Not for therapeutic Use.

  • CAT Number: R034102
  • CAS Number: 11051-71-1
  • Molecular Formula: C61H88Cl2O32
  • Molecular Weight: 1404.243
  • Purity: ≥95%
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Avilamycin is a narrow-spectrum antibiotic belonging to the orthosomycin class, primarily used in veterinary medicine to treat bacterial infections in poultry and livestock. It inhibits protein synthesis in susceptible bacteria, particularly Gram-positive pathogens. Avilamycin’s low risk of inducing antibiotic resistance and its safety profile make it valuable in controlling bacterial diseases in animal husbandry while minimizing potential risks to human health.


Catalog Number R034102
CAS Number 11051-71-1
Synonyms

LY 048740; Maxus; Maxus 100; Maxus 200; Surmax;?

Molecular Formula C61H88Cl2O32
Purity ≥95%
Storage -20°C
IUPAC Name [(2R,3S,4R,6S)-6-[(2/'R,3/'S,3aR,4R,4/'R,6S,7aR)-6-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4S,5S,6S)-6-[(2R,3aS,3/'aR,6S,6/'R,7R,7/'S,7aR,7/'aR)-7/'-acetyl-7/'-hydroxy-6/'-methyl-7-(2-methylpropanoyloxy)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,4/'-6,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran]-6-yl]oxy-4-hydroxy-5-methoxy-2-(methoxymethyl)oxan-3-yl]oxy-3-hydroxy-5-methoxy-6-methyloxan-4-yl]oxy-4/'-hydroxy-2/',4,7a-trimethylspiro[3a,4,6,7-tetrahydro-[1,3]dioxolo[4,5-c]pyran-2,6/'-oxane]-3/'-yl]oxy-4-hydroxy-2-methyloxan-3-yl] 2,5-dichloro-4-hydroxy-6-methoxy-3-methylbenzoate
InChI InChI=1S/C61H88Cl2O32/c1-21(2)53(70)87-49-45-32(92-61(93-45)52-51(78-20-79-52)60(72,27(8)64)28(9)91-61)19-77-56(49)89-57-48(76-14)39(68)44(31(83-57)18-73-11)88-55-40(69)47(43(74-12)24(5)82-55)85-34-17-58(10)50(26(7)81-34)94-59(95-58)16-30(66)42(25(6)90-59)84-33-15-29(65)41(23(4)80-33)86-54(71)35-36(62)22(3)38(67)37(63)46(35)75-13/h21,23-26,28-34,39-45,47-52,55-57,65-69,72H,15-20H2,1-14H3/t23-,24-,25-,26-,28-,29-,30-,31-,32+,33+,34+,39+,40-,41-,42-,43+,44-,45-,47-,48+,49-,50-,51-,52-,55+,56+,57+,58-,59?,60+,61-/m1/s1
InChIKey PKSKEOITHCPWKD-FCNCREMHSA-N
SMILES CC1C(C(CC(O1)OC2C(OC3(CC2O)OC4C(OC(CC4(O3)C)OC5C(C(OC(C5OC)C)OC6C(OC(C(C6O)OC)OC7C(C8C(CO7)OC9(O8)C1C(C(C(O9)C)(C(=O)C)O)OCO1)OC(=O)C(C)C)COC)O)C)C)O)OC(=O)C1=C(C(=C(C(=C1Cl)C)O)Cl)OC

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