Acetylspiramycin

cas: 24916-51-6 — see every product listed under this CAS number, including other names

Acetylspiramycin (CAS 24916-51-6) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 200mg, 250mg, 1g, 5g, 25g, 100g. Offered by: TargetMol, Chemat.

brandTargetMol
catalog numberT1557-100mg
cas24916-51-6
size100mg
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Available pack sizes

brand size price
TargetMol 100mg 419.13 Pln
TargetMol 200mg 511.92 Pln
Chemat 100mg 88.40 Pln
Chemat 250mg 102.80 Pln
Chemat 1g 131.60 Pln
Chemat 5g 198.80 Pln
Chemat 25g 342.80 Pln
Chemat 100g 626.00 Pln

properties

purityNo data
delivery timeapprox. 15 days
Structural formula: {0} (CAS {1})

[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] acetate (CAS 24916-51-6) is a chemical compound with the molecular formula C45H76N2O15 and a molecular weight of 885.1 g/mol. IUPAC name: [(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] acetate. InChIKey: ZPCCSZFPOXBNDL-ZSTSFXQOSA-N.

Identity
Molecular formulaC45H76N2O15
Molecular weight885.1 g/mol
IUPAC name[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] acetate
InChIKeyZPCCSZFPOXBNDL-ZSTSFXQOSA-N
SMILESC[C@@H]1C/C=C/C=C/[C@@H]([C@@H](C[C@@H]([C@@H]([C@H]([C@@H](CC(=O)O1)OC(=O)C)OC)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C)O[C@H]3C[C@@]([C@H]([C@@H](O3)C)O)(C)O)N(C)C)O)CC=O)C)O[C@H]4CC[C@@H]([C@H](O4)C)N(C)C

Computed by PubChem (NCBI)

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