| product Name |
Eprinomectin |
| Synonyms |
(4''R)-4''-(ACETYLAMINO)-4''-DEOXY-AVERMECTIN B1; Emamectin B1 Benzoate; EPRINOMECTIN VETRANAL; Eprinomectin, 100 ng/�l in Acetonitril , Vetranal; EprinomectinB1; Avermectin B1, 4-(acetylamino)-4-deoxy-, (4R)-; (4''r)-4''-(acetylamino)-4''-deoxy-avermectin b1solution; (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 |
| Molecular Formula |
C50H75NO14 |
| Molecular Weight |
914.1288 |
| InChI |
InChI=1/C50H75NO14/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/h13-16,18-20,26-27,29,31-32,35-47,53,55H,12,17,21-25H2,1-11H3,(H,51,52)/b14-13+,28-16+,34-15+/t26-,27-,29-,31-,32-,35+,36-,37-,38-,39-,40-,41-,42+,43+,44-,45+,46-,47+,49+,50+/m0/s1 |
| CAS Registry Number |
123997-26-2 |
| EINECS |
200-835-2 |
| Molecular Structure |
|
| Melting point |
163-166℃ |
| Refractive index |
1.567 |
| Hazard Symbols |
 F,Xn:;
|
| Risk Codes |
11-20/21/22-36:;
|
| Safety Description |
26-36/37:;
|
|
