Azathramycin, 97%

cas: 76801-85-9 — see every product listed under this CAS number, including other names

Azathramycin, 97% (CAS 76801-85-9) is a chemical reagent available from Chemat. Available pack sizes: 1g, 5g, 500g, 25g, 100g, 100mg, 250mg. Offered by: Combi-blocks, Ambeed.

brandCombi-blocks
catalog numberQN-6601-1g
cas76801-85-9
size1g
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Available pack sizes

brand size price
Combi-blocks 1g price on request
Combi-blocks 5g price on request
Combi-blocks 500g price on request
Combi-blocks 25g price on request
Combi-blocks 100g price on request
Ambeed 100mg 164.56 Pln
Ambeed 250mg 186.81 Pln
Ambeed 1g 214.62 Pln
Ambeed 5g 242.44 Pln
Ambeed 25g 626.25 Pln
Ambeed 100g 1905.62 Pln

properties

purity97%
delivery time1-2 weeks (only if in stock, to check click on availability)
Structural formula: {0} (CAS {1})

(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,8,10,12,14-hexamethyl-1-oxa-6-azacyclopentadecan-15-one (CAS 76801-85-9) is a chemical compound with the molecular formula C37H70N2O12 and a molecular weight of 735.0 g/mol. IUPAC name: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,8,10,12,14-hexamethyl-1-oxa-6-azacyclopentadecan-15-one. InChIKey: HRKNNHYKWGYTEN-HOQMJRDDSA-N.

Identity
Molecular formulaC37H70N2O12
Molecular weight735.0 g/mol
IUPAC name(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,8,10,12,14-hexamethyl-1-oxa-6-azacyclopentadecan-15-one
InChIKeyHRKNNHYKWGYTEN-HOQMJRDDSA-N
SMILESCC[C@@H]1[C@@]([C@@H]([C@H](NC[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]2C[C@@]([C@H]([C@@H](O2)C)O)(C)OC)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O)(C)O)C)C)O)(C)O

Computed by PubChem (NCBI)

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