Eprinomectin B1b

cas: 133305-89-2 — see every product listed under this CAS number, including other names

Eprinomectin B1b (CAS 133305-89-2) is a chemical reagent available from Chemat. Available pack sizes: on request, 5mg, 500ug, 2,5mg, 500μg, 500 μg. Offered by: Chemat Brand, TRC, TargetMol, GLPBio.

brandChemat Brand
catalog numberRM-E161802
cas133305-89-2
sizeon request
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Available pack sizes

brand size price
Chemat Brand on request price on request
TRC 5mg price on request
TargetMol 500ug 5141.00 Pln
GLPBio 2,5mg 6896.99 Pln
GLPBio 500μg 2413.07 Pln
MedChemExpress 500 μg 3412.60 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)-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 133305-89-2) is a chemical compound with the molecular formula C49H73NO14 and a molecular weight of 900.1 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)-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-FZTOWWROSA-N.

Identity
Molecular formulaC49H73NO14
Molecular weight900.1 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)-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-FZTOWWROSA-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)

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