Erythromycin lactobionate

cas: 3847-29-8 — see every product listed under this CAS number, including other names

Erythromycin lactobionate (CAS 3847-29-8) is a chemical reagent available from Chemat. Available pack sizes: 1g, 5g, 10g, 500mg, 100mg, 25 mg, 100 mg, 50 mg. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress.

brandTargetMol
catalog numberT37433-1g
cas3847-29-8
size1g
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Available pack sizes

brand size price
TargetMol 1g 1096.64 Pln
TargetMol 5g 3952.01 Pln
TargetMol 10g 6887.32 Pln
TargetMol 500mg 691.36 Pln
GLPBio 1g 774.90 Pln
GLPBio 10g 3218.12 Pln
GLPBio 5g 2015.23 Pln
GLPBio 500mg 615.76 Pln
Chemat 100mg 237.20 Pln
Chemat 500mg 530.00 Pln
Chemat 1g 899.60 Pln
MedChemExpress 25 mg 505.45 Pln
MedChemExpress 100 mg 1081.31 Pln
MedChemExpress 50 mg 807.31 Pln

properties

purityNo data
delivery timeon request
Structural formula: {0} (CAS {1})

(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;(2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoic acid (CAS 3847-29-8) is a chemical compound with the molecular formula C49H89NO25 and a molecular weight of 1092.2 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;(2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoic acid. InChIKey: NNRXCKZMQLFUPL-WBMZRJHASA-N.

Identity
Molecular formulaC49H89NO25
Molecular weight1092.2 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;(2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoic acid
InChIKeyNNRXCKZMQLFUPL-WBMZRJHASA-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.C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@H]([C@@H](CO)O)[C@@H]([C@H](C(=O)O)O)O)O)O)O)O

Computed by PubChem (NCBI)

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