25-Cyclohexyl-5-O-demethyl-25-de(1-methylpropyl)avermectin A1a, 98%, 98%

cas: 117704-25-3 — see every product listed under this CAS number, including other names

25-Cyclohexyl-5-O-demethyl-25-de(1-methylpropyl)avermectin A1a, 98%, 98% (CAS 117704-25-3) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g, 5g, 10g, 25g. Offered by: Chemat.

brandChemat
catalog numberCh1149B0-100mg
cas117704-25-3
size100mg
availability 36.75g
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Available pack sizes

brand size price
Chemat 100mg 102.80 Pln
Chemat 250mg 122.00 Pln
Chemat 1g 179.60 Pln
Chemat 5g 400.40 Pln
Chemat 10g 678.80 Pln
Chemat 25g 1446.80 Pln

properties

purity98%
delivery time3 weeks
Structural formula: {0} (CAS {1})

(1'R,2R,3S,4'S,6S,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-2-cyclohexyl-21',24'-dihydroxy-12'-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-3,11',13',22'-tetramethylspiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-2'-one (CAS 117704-25-3) is a chemical compound with the molecular formula C50H74O14 and a molecular weight of 899.1 g/mol. IUPAC name: (1'R,2R,3S,4'S,6S,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-2-cyclohexyl-21',24'-dihydroxy-12'-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-3,11',13',22'-tetramethylspiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-2'-one. InChIKey: QLFZZSKTJWDQOS-YDBLARSUSA-N.

Identity
Molecular formulaC50H74O14
Molecular weight899.1 g/mol
IUPAC name(1'R,2R,3S,4'S,6S,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-2-cyclohexyl-21',24'-dihydroxy-12'-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-3,11',13',22'-tetramethylspiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-2'-one
InChIKeyQLFZZSKTJWDQOS-YDBLARSUSA-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)O)OC)OC)\C)O[C@]7(C4)C=C[C@@H]([C@H](O7)C8CCCCC8)C)O

Computed by PubChem (NCBI)

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