Eprinomectin, 98.02%

cas: 123997-26-2 — see every product listed under this CAS number, including other names

Eprinomectin, 98.02% (CAS 123997-26-2) is a chemical reagent available from Chemat. Available pack sizes: 5 g, 10mM/1mL, 250 mg, 1 g, 10 g, 500 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-12643-5 g
cas123997-26-2
size5 g
availability In stock
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
MedChemExpress 5 g 1150.97 Pln
MedChemExpress 10mM/1mL 287.18 Pln
MedChemExpress 250 mg 273.25 Pln
MedChemExpress 1 g 463.66 Pln
MedChemExpress 10 g 1675.74 Pln
MedChemExpress 500 mg 352.20 Pln

properties

delivery time 2-3 weeks
purity98.02%
Structural formula: {0} (CAS {1})

N-[(2S,3R,4R,6S)-6-[(2S,3R,4S,6R)-6-[(1'R,2R,3S,4'S,6S,8'R,10'Z,12'S,13'S,14'Z,16'Z,20'R,21'R,24'S)-21',24'-dihydroxy-3,11',13',22'-tetramethyl-2'-oxo-2-propan-2-ylspiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-12'-yl]oxy-4-methoxy-2-methyloxan-3-yl]oxy-4-methoxy-2-methyloxan-3-yl]acetamide (CAS 123997-26-2) is a chemical compound with the molecular formula C49H73NO14 and a molecular weight of 900.1 g/mol. IUPAC name: N-[(2S,3R,4R,6S)-6-[(2S,3R,4S,6R)-6-[(1'R,2R,3S,4'S,6S,8'R,10'Z,12'S,13'S,14'Z,16'Z,20'R,21'R,24'S)-21',24'-dihydroxy-3,11',13',22'-tetramethyl-2'-oxo-2-propan-2-ylspiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-12'-yl]oxy-4-methoxy-2-methyloxan-3-yl]oxy-4-methoxy-2-methyloxan-3-yl]acetamide. InChIKey: WPNHOHPRXXCPRA-TVXIRPTOSA-N.

Identity
Molecular formulaC49H73NO14
Molecular weight900.1 g/mol
IUPAC nameN-[(2S,3R,4R,6S)-6-[(2S,3R,4S,6R)-6-[(1'R,2R,3S,4'S,6S,8'R,10'Z,12'S,13'S,14'Z,16'Z,20'R,21'R,24'S)-21',24'-dihydroxy-3,11',13',22'-tetramethyl-2'-oxo-2-propan-2-ylspiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-12'-yl]oxy-4-methoxy-2-methyloxan-3-yl]oxy-4-methoxy-2-methyloxan-3-yl]acetamide
InChIKeyWPNHOHPRXXCPRA-TVXIRPTOSA-N
SMILESC[C@H]1/C=C\C=C/2\CO[C@H]3[C@@]2([C@@H](C=C([C@H]3O)C)C(=O)O[C@H]4C[C@@H](C/C=C(\[C@H]1O[C@H]5C[C@@H]([C@@H]([C@@H](O5)C)O[C@H]6C[C@H]([C@@H]([C@@H](O6)C)NC(=O)C)OC)OC)/C)O[C@]7(C4)C=C[C@@H]([C@H](O7)C(C)C)C)O

Computed by PubChem (NCBI)

Also listed as

Related products in this category