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Erythromycin Stearate, TRC

Codice prodotto. 30012282
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Quantità:
5 g
Dimensione della confezione:
5g
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Codice prodotto. Quantità unitSize
30012282 5 g 5g
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Codice prodotto. 30012282 Fornitore Toronto Research Chemicals N. del fornitore TRCE6500205G
 Articolo soggetto a restrizioni
Spedizione stimata: 01-09-2026
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Descrizione

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

TRUSTED_SUSTAINABILITY

Specifica

Materiale o nome chimico Erythromycin A Stearate
CAS 643-22-1
Formula molecolare C37 H67 N O13 . C18 H36 O2
Quantità 5 g
Sinonimo Erythromycin, octadecanoate (1:1), Erythromycin A Stearate, (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)-ß-d-xylo-hexopyranosyl]oxy]oxacyclotetradecane-2,10-dione, Erythromycin stearate (6CI,7CI), Erythromycin, octadecanoate (salt) (9CI), Erythromycin, stearate (salt) (8CI), Octadecanoic acid, compd. with erythromycin (1:1) (9CI), Oxacyclotetradecane, erythromycin deriv., Stearic acid, compd. with erythromycin (1:1) (8CI), Abboticine, Bristamycin, Dowmycin E, Eratrex, Erypar, Eryprim, Erythro S, Erythromycin stearic acid salt, Ethril, Ethryn, Gallimycin, Meberyt, OE 7, Pfizer E, SK-Erythromycin, Wemid, Wyamycin S, (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-4-[(2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-l-ribo-hexopyranosyl)oxy]-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-6-[[3,4,6-trideoxy-3-(dimethylamino)-beta-d-xylo-hexopyranosyl]oxy]oxacyclotetradecane-2,10-dione
InChI Formula InChI=1S/C37H67NO13.C18H36O2/c1-14-25-37(10,45)30(41)20(4)27(39)18(2)16-35(8,44)32(51-34-28(40)24(38(11)12)15-19(3)47-34)21(5)29(22(6)33(43)49-25)50-26-17-36(9,46-13)31(42)23(7)48-26;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h18-26,28-32,34,40-42,44-45H,14-17H2,1-13H3;2-17H2,1H3,(H,19,20)/t18-,19-,20+,21+,22-,23+,24+,25-,26+,28-,29+,30-,31+,32-,34+,35-,36-,37-;/m1./s1
SMILES CCCCCCCCCCCCCCCCCC(=O)O.CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O
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;octadecanoic acid
Molecular Weight (g/mol) 1018.4
Peso formulazione 1017.7328
Titolo del prodotto
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