Eprinomectin (>85%)

CAS: 123997-26-2

Ref. TR-E590050

Produktinformation

• Name: Eprinomectin (>85%)
• Synonyme: (4''R)-4''-(Acetylamino)-4''-deoxyavermectin B1, Eprinex, Ivomec Eprinex, MK 397, (2aZ,4Z,5'S,6S,6'R,7S,8Z,11R,13S,15S,17aR,20R,20aR,20bS)-20,20b-dihydroxy-5',6,8,19-tetramethyl-6'-(1-methylethyl)-17-oxo-5',6,6',10,11,14,15,17,17a,20,20a,20b-dodecahydro-2H,7H-spiro[11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2'-pyran]-7-yl 4-O-[4-(acetylamino)-2,4,6-trideoxy-3-O-methyl-α-L-xylo-hexopyranosyl]-2,6-dideoxy-3-O-methyl-α-L-lyxo-hexopyranoside, (4''R)-4''-(Acetylamino)-4''-Deoxy-Avermectin B1, (4''R)-4''-(Acetylamino)-4''-Deoxy-Avermectin B1Solution, Avermectin B1, 4-(acetylamino)-4-deoxy-, (4R)-, Avermectin B₁, 4′′-(acetylamino)-4′′-deoxy-, (4′′R)-, Emamectin B1 Benzoate, Eprinomectin Vetranal, Eprinomectin, 100 ng/�l in Acetonitril , Vetranal, EprinomectinB1, Longrange, Mk 397
• CAS: 123997-26-2

Beschreibung

Applications A mixture of semi-synthetic Avermectins; containing 90% or more of component B1a and 10% or less of component B1b. Antiparasitic.
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 Jones, T.K., et al.: J. Agric. Food Chem., 42, 1786 (1994), Arena, J.P., et al.: J. Parasitol., 81, 286 (1995),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 1814.23
• Formel: C₅₀H₇₅NO₁₄
• Reinheit: >85%
• Farbe/Form: Neat
• InChl: InChI=1S/C50H75NO14.C49H73NO14/c1-12-26(2)45-29(5)18-19-49(65-45)24-36-21-35(64-49)17-16-28(4)44(27(3)14-13-15-34-25-58-47-43(53)30(6)20-37(48(54)61-36)50(34,47)55)62-41-23-39(57-11)46(32(8)60-41)63-40-22-38(56-10)42(31(7)59-40)51-33(9)52, 12-15,17-19,25-26,28,30-31,34-46,52,54H,16,20-24H2,1-11H3,(H,50,51)/b14-13+,28-16+,34-15+, 26-,28-,30-,31-,34+,35-,36-,37-,38-,39-,40-,41+,42+,43+,44-,45-,46+,48+,49+/m00/s1, 13-12+,27-15+,33-14+/t26-,27-,29-,31-,32-,35+,36-,37-,38-,39-,40-,41-,42+,43+,44-,45+,46-,47+,49+,50+, 1-25(2)43-28(5)17-18-48(64-43)23-35-20-34(63-48)16-15-27(4)44(26(3)13-12-14-33-24-57-46-42(52)29(6)19-36(47(53)60-35)49(33,46)54)61-40-22-38(56-11)45(31(8)59-40)62-39-21-37(55-10)41(30(7)58-39)50-32(9)51/h13-16,18-20,26-27,29,31-32,35-47,53,55H,12,17,21-25H2,1-11H3,(H,51,52)
• InChI Key: InChIKey=ZKWQQXZUCOBISE-DJEOJSPFSA-N
• SMILES: CC[C@@H](C)[C@@H]1O[C@]2(C=C[C@H]1C)C[C@@H]1C[C@H](CC=C(C)[C@H](O[C@H]3C[C@H](OC)[C@H](O[C@H]4C[C@H](OC)[C@H](NC(C)=O)[C@H](C)O4)[C@H](C)O3)[C@H](C)C=CC=C3CO[C@H]4[C@H](O)C(C)=C[C@@H](C(=O)O1)[C@@]34O)O2