Emamectin B1a

cas: 121124-29-6 — see every product listed under this CAS number, including other names

Emamectin B1a (CAS 121124-29-6) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 1mg, 5mg, 1x10mg, 1 mg. Offered by: Dr. Ehrenstorfer, TargetMol, GLPBio, HPC Standards.

brandDr. Ehrenstorfer
catalog numberDRE-C13116950
cas121124-29-6
size10mg
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Available pack sizes

brand size price
Dr. Ehrenstorfer 10mg price on request
TargetMol 1mg 5499.32 Pln
GLPBio 1mg 2637.74 Pln
GLPBio 5mg 8165.41 Pln
HPC Standards 1x10mg 1580.92 Pln
MedChemExpress 1 mg 3719.10 Pln

properties

purityNo data
delivery timeTo be confirmed by Chemat
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-[(2S)-butan-2-yl]-21',24'-dihydroxy-12'-[(2R,4S,5S,6S)-4-methoxy-5-[(2S,4S,5R,6S)-4-methoxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-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 121124-29-6) is a chemical compound with the molecular formula C49H75NO13 and a molecular weight of 886.1 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-[(2S)-butan-2-yl]-21',24'-dihydroxy-12'-[(2R,4S,5S,6S)-4-methoxy-5-[(2S,4S,5R,6S)-4-methoxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-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: CXEGAUYXQAKHKJ-COFQVFHOSA-N.

Identity
Molecular formulaC49H75NO13
Molecular weight886.1 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-[(2S)-butan-2-yl]-21',24'-dihydroxy-12'-[(2R,4S,5S,6S)-4-methoxy-5-[(2S,4S,5R,6S)-4-methoxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-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
InChIKeyCXEGAUYXQAKHKJ-COFQVFHOSA-N
SMILESCC[C@H](C)[C@@H]1[C@H](C=C[C@@]2(O1)C[C@@H]3C[C@H](O2)C/C=C(/[C@H]([C@H](/C=C/C=C/4\CO[C@H]5[C@@]4([C@@H](C=C([C@H]5O)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@@H]([C@@H](O7)C)NC)OC)OC)\C)C

Computed by PubChem (NCBI)

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