Spiramycin I, 91.52%

cas: 24916-50-5 — see every product listed under this CAS number, including other names

Spiramycin I, 91.52% (CAS 24916-50-5) is a chemical reagent available from Chemat. Available pack sizes: 100 mg, 10mM/1mL, 5 mg, 10 mg, 50 mg, 25 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-N7141-100 mg
cas24916-50-5
size100 mg
availability In stock
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Available pack sizes

brand size price
MedChemExpress 100 mg 505.45 Pln
MedChemExpress 10mM/1mL 273.25 Pln
MedChemExpress 5 mg 240.74 Pln
MedChemExpress 10 mg 287.18 Pln
MedChemExpress 50 mg 407.93 Pln
MedChemExpress 25 mg 361.49 Pln

properties

delivery time 1-2 weeks
purity91.52%

2-[(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-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde (CAS 24916-50-5) is a chemical compound with the molecular formula C43H74N2O14 and a molecular weight of 843.1 g/mol. IUPAC name: 2-[(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-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde. InChIKey: ACTOXUHEUCPTEW-CEUOBAOPSA-N.

Identity
Molecular formulaC43H74N2O14
Molecular weight843.1 g/mol
IUPAC name2-[(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-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde
InChIKeyACTOXUHEUCPTEW-CEUOBAOPSA-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)O)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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