Fidaxomicin, 99.85%

cas: 873857-62-6 — see every product listed under this CAS number, including other names

Fidaxomicin, 99.85% (CAS 873857-62-6) is a chemical reagent available from Chemat. Available pack sizes: 10 mg, 5 mg, 10mM/1mL, 100 mg, 50 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-17580-10 mg
cas873857-62-6
size10 mg
availability In stock
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Available pack sizes

brand size price
MedChemExpress 10 mg 431.15 Pln
MedChemExpress 5 mg 361.49 Pln
MedChemExpress 10mM/1mL 486.88 Pln
MedChemExpress 100 mg 839.82 Pln
MedChemExpress 50 mg 551.89 Pln

properties

delivery time 1-2 weeks
purity99.85%
Structural formula: {0} (CAS {1})

[(2R,3S,4S,5S,6R)-6-[[(3E,5E,8S,9E,11S,12R,13E,15E,18S)-12-[(2R,3S,4R,5S)-3,4-dihydroxy-6,6-dimethyl-5-(2-methylpropanoyloxy)oxan-2-yl]oxy-11-ethyl-8-hydroxy-18-[(1R)-1-hydroxyethyl]-9,13,15-trimethyl-2-oxo-1-oxacyclooctadeca-3,5,9,13,15-pentaen-3-yl]methoxy]-4-hydroxy-5-methoxy-2-methyloxan-3-yl] 3,5-dichloro-2-ethyl-4,6-dihydroxybenzoate (CAS 873857-62-6) is a chemical compound with the molecular formula C52H74Cl2O18 and a molecular weight of 1058.0 g/mol. IUPAC name: [(2R,3S,4S,5S,6R)-6-[[(3E,5E,8S,9E,11S,12R,13E,15E,18S)-12-[(2R,3S,4R,5S)-3,4-dihydroxy-6,6-dimethyl-5-(2-methylpropanoyloxy)oxan-2-yl]oxy-11-ethyl-8-hydroxy-18-[(1R)-1-hydroxyethyl]-9,13,15-trimethyl-2-oxo-1-oxacyclooctadeca-3,5,9,13,15-pentaen-3-yl]methoxy]-4-hydroxy-5-methoxy-2-methyloxan-3-yl] 3,5-dichloro-2-ethyl-4,6-dihydroxybenzoate. InChIKey: ZVGNESXIJDCBKN-UUEYKCAUSA-N.

Identity
Molecular formulaC52H74Cl2O18
Molecular weight1058.0 g/mol
IUPAC name[(2R,3S,4S,5S,6R)-6-[[(3E,5E,8S,9E,11S,12R,13E,15E,18S)-12-[(2R,3S,4R,5S)-3,4-dihydroxy-6,6-dimethyl-5-(2-methylpropanoyloxy)oxan-2-yl]oxy-11-ethyl-8-hydroxy-18-[(1R)-1-hydroxyethyl]-9,13,15-trimethyl-2-oxo-1-oxacyclooctadeca-3,5,9,13,15-pentaen-3-yl]methoxy]-4-hydroxy-5-methoxy-2-methyloxan-3-yl] 3,5-dichloro-2-ethyl-4,6-dihydroxybenzoate
InChIKeyZVGNESXIJDCBKN-UUEYKCAUSA-N
SMILESCC[C@H]1/C=C(/[C@H](C/C=C/C=C(/C(=O)O[C@@H](C/C=C(/C=C(/[C@@H]1O[C@H]2[C@H]([C@H]([C@@H](C(O2)(C)C)OC(=O)C(C)C)O)O)\C)\C)[C@@H](C)O)\CO[C@H]3[C@H]([C@H]([C@@H]([C@H](O3)C)OC(=O)C4=C(C(=C(C(=C4O)Cl)O)Cl)CC)O)OC)O)\C

Computed by PubChem (NCBI)

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