Spiramycin I

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

Spiramycin I (CAS 24916-50-5) is a chemical reagent available from Chemat. Available pack sizes: 50mg, 5mg, on request, 25mg, 10mg, 100mg, 5g, 0,5g. Offered by: GLPBio, Chemat Brand, Dr. Ehrenstorfer, Biosynth.

brandGLPBio
catalog numberGC65563-50
cas24916-50-5
size50mg
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Available pack sizes

brand size price
GLPBio 50mg 2015.23 Pln
GLPBio 5mg 751.50 Pln
Chemat Brand on request price on request
Dr. Ehrenstorfer 25mg price on request
GLPBio 10mg 941.06 Pln
GLPBio 100mg 3026.22 Pln
GLPBio 25mg 1425.49 Pln
Biosynth 5g price on request
Biosynth 0,5g price on request
Biosynth 1g price on request
Biosynth 2g price on request
Biosynth 10g price on request

properties

purityNo data
delivery timeTo be confirmed by Chemat

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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