Acetylspiramycin - Mixture of components

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

Acetylspiramycin - Mixture of components (CAS 24916-51-6) is a chemical reagent available from Chemat. Available pack sizes: 0,25g, 0,1g, 0,5g, 1g. Offered by: Biosynth.

brandBiosynth
catalog numberAA17042-0,25g
cas24916-51-6
size0,25g
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
Biosynth 0,25g price on request
Biosynth 0,1g price on request
Biosynth 0,5g price on request
Biosynth 1g price on request

properties

categoryAntimicrobials
sub-category 1Antibiotics
purityNo data
delivery time1-2 weeks
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)

Also listed as