Eprinomectin B1a

cas: 133305-88-1 — see every product listed under this CAS number, including other names

Eprinomectin B1a (CAS 133305-88-1) is a chemical reagent available from Chemat. Available pack sizes: 1mg, on request, 5mg, 2mg, 1 mg, 5 mg. Offered by: GLPBio, Chemat Brand, Biosynth, MedChemExpress.

brandGLPBio
catalog numberGC40845-1
cas133305-88-1
size1mg
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Available pack sizes

brand size price
GLPBio 1mg 2810.92 Pln
Chemat Brand on request price on request
GLPBio 5mg 8806.64 Pln
Biosynth 2mg price on request
Biosynth 1mg price on request
Biosynth 5mg price on request
MedChemExpress 1 mg 3983.81 Pln
MedChemExpress 5 mg 13555.09 Pln

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

N-[(2S,3R,4S,6S)-6-[(2S,3S,4S,6R)-6-[(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-3,11',13',22'-tetramethyl-2'-oxospiro[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 133305-88-1) is a chemical compound with the molecular formula C50H75NO14 and a molecular weight of 914.1 g/mol. IUPAC name: N-[(2S,3R,4S,6S)-6-[(2S,3S,4S,6R)-6-[(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-3,11',13',22'-tetramethyl-2'-oxospiro[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: ZKWQQXZUCOBISE-CRTGXIDZSA-N.

Identity
Molecular formulaC50H75NO14
Molecular weight914.1 g/mol
IUPAC nameN-[(2S,3R,4S,6S)-6-[(2S,3S,4S,6R)-6-[(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-3,11',13',22'-tetramethyl-2'-oxospiro[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
InChIKeyZKWQQXZUCOBISE-CRTGXIDZSA-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(=O)C)OC)OC)\C)C

Computed by PubChem (NCBI)

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