Tilmicosin (phosphate), 98.0%

cas: 137330-13-3 — see every product listed under this CAS number, including other names

Tilmicosin (phosphate), 98.0% (CAS 137330-13-3) is a chemical reagent available from Chemat. Available pack sizes: 500 mg, 10mM/1mL, 100 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-B0905A-500 mg
cas137330-13-3
size500 mg
availability In stock
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Available pack sizes

brand size price
MedChemExpress 500 mg 407.93 Pln
MedChemExpress 10mM/1mL 277.90 Pln
MedChemExpress 100 mg 263.96 Pln

properties

delivery time 1-2 weeks
purity98.0%
Structural formula: {0} (CAS {1})

(4R,5S,6S,7R,9R,11E,13E,15R,16R)-6-[(2R,3R,4S,5S,6R)-4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-7-[2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]ethyl]-16-ethyl-4-hydroxy-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-5,9,13-trimethyl-1-oxacyclohexadeca-11,13-diene-2,10-dione;phosphoric acid (CAS 137330-13-3) is a chemical compound with the molecular formula C46H83N2O17P and a molecular weight of 967.1 g/mol. IUPAC name: (4R,5S,6S,7R,9R,11E,13E,15R,16R)-6-[(2R,3R,4S,5S,6R)-4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-7-[2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]ethyl]-16-ethyl-4-hydroxy-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-5,9,13-trimethyl-1-oxacyclohexadeca-11,13-diene-2,10-dione;phosphoric acid. InChIKey: NESIVXZOSKKUDP-ARVJLQODSA-N.

Identity
Molecular formulaC46H83N2O17P
Molecular weight967.1 g/mol
IUPAC name(4R,5S,6S,7R,9R,11E,13E,15R,16R)-6-[(2R,3R,4S,5S,6R)-4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-7-[2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]ethyl]-16-ethyl-4-hydroxy-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-5,9,13-trimethyl-1-oxacyclohexadeca-11,13-diene-2,10-dione;phosphoric acid
InChIKeyNESIVXZOSKKUDP-ARVJLQODSA-N
SMILESCC[C@@H]1[C@H](/C=C(/C=C/C(=O)[C@@H](C[C@@H]([C@@H]([C@H]([C@@H](CC(=O)O1)O)C)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C)O)N(C)C)O)CCN3C[C@@H](C[C@@H](C3)C)C)C)\C)CO[C@H]4[C@@H]([C@@H]([C@@H]([C@H](O4)C)O)OC)OC.OP(=O)(O)O

Computed by PubChem (NCBI)

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