[3R-(3R*,4S*,5S*,6R*,7R*,9R*,11R*,12R*,13S*,14R*)]-4-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-6-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]oxacyclotetradecane-2,10-dione, 98%

cas: 114-07-8 — see every product listed under this CAS number, including other names

[3R-(3R*,4S*,5S*,6R*,7R*,9R*,11R*,12R*,13S*,14R*)]-4-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-6-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]oxacyclotetradecane-2,10-dione, 98% (CAS 114-07-8) is a chemical reagent available from Chemat. Available pack sizes: 5g, 10g, 15g, 25g, 50g, 75g, 100g, 300g. Offered by: Chemat.

brandChemat
catalog numberCh1140A2-5g
cas114-07-8
size5g
availability 500g
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Available pack sizes

brand size price
Chemat 5g 88.40 Pln
Chemat 10g 112.40 Pln
Chemat 15g 136.40 Pln
Chemat 25g 146.00 Pln
Chemat 50g 237.20 Pln
Chemat 75g 318.80 Pln
Chemat 100g 371.60 Pln
Chemat 300g 1000.40 Pln
Chemat 400g 1302.80 Pln
Chemat 500g 1622.40 Pln

properties

purity98%
delivery time3 weeks
Structural formula: {0} (CAS {1})

Erythromycin A is an erythromycin that consists of erythronolide A having 2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl and 3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl residues attahced at positions 4 and 6 respectively. It is a cyclic ketone and an erythromycin. It is functionally related to an erythronolide A. It is a conjugate base of an erythromycin A(1+).

Source: ChEBI

Identity
Molecular formulaC37H67NO13
Molecular weight733.9 g/mol
IUPAC name(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione
InChIKeyULGZDMOVFRHVEP-RWJQBGPGSA-N
SMILESCC[C@@H]1[C@@]([C@@H]([C@H](C(=O)[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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