AG019FVP

643-22-1 | Erythromycin stearate

AG019FVP

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CAS Number	643-22-1
Catalog Number	AG019FVP(AGN-PC-0TCB53)
Chemical Name	Erythromycin stearate
EC Number	211-396-1
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
InChI	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
InChI Key	YAVZHCFFUATPRK-YZPBMOCRSA-N
MDL Number	MFCD00084690
Molecular Formula	C55H103NO15
Molecular Weight	1018.4040
NSC Number	756747
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
UNII	LXW024X05M
Synonyms	erythromycin stearate, gallimycin, ERYTHROMYCIN STEARATE, Bristamycin, Gallimycin, Abboticine, Eratrex, Meberyt, Qidmycin, Erypar, Ethril, Dowmycin E, Ethril 250, Wyamycin S, Pfizer-E, Erythrocin stearate, ETHRIL 500, UNII-LXW024X05M, Erythromycin stearate (salt), Erythromycin, stearate (salt), Erythromycin steraric acid salt, CCRIS 1504, OE 7, 643-22-1, HSDB 4178, EINECS 211-396-1, Erythromycin octadecanoate (salt), NCI-C55674, LXW024X05M, Stearic acid, compd. with erythromycin (1:1), Octadecanoic acid, compd. with erythromycin (1:1), Erythromycin stearate [BAN:JAN], Bristamycin (TN), Erythromycin stearate [USP:BAN:JAN], AC1L1ZUO, CHEMBL1200510, CHEBI:34742, HMS501D19, Erythromycin stearate/ >550ug/mg, HMS3264B08, LS-62, Pharmakon1600-01500281, Erythromycin stearate (JP17/USP), CCG-39117, MFCD00084690, NSC756747, NSC-756747, NCGC00180891-01, AN-20458, SBI-0207065.P001, 2267-EP1441224A2, 2267-EP2270004A1, 2267-EP2270017A1, 2267-EP2272829A2, 2267-EP2272972A1, 2267-EP2272973A1, 2267-EP2275404A1, 2267-EP2277872A1, 2267-EP2277877A1, 2267-EP2281563A1, 2267-EP2284157A1, 2267-EP2284158A1, 2267-EP2289883A1, 2267-EP2289893A1, 2267-EP2292592A1, 2267-EP2292593A2, 2267-EP2295401A2, 2267-EP2295412A1, 2267-EP2295413A1, 2267-EP2295429A1, 2267-EP2298735A1, 2267-EP2301536A1, 2267-EP2301538A1, 2267-EP2305671A1, 2267-EP2305682A1, 2267-EP2308855A1, 2267-EP2308879A1, 2267-EP2308960A1, 2267-EP2311455A1, 2267-EP2311808A1, 2267-EP2311814A1, 2267-EP2311825A1, 2267-EP2311829A1, 2267-EP2311842A2, 2267-EP2314295A1, 2267-EP2314590A1, 2267-EP2316452A1, D02184, SR-01000872741, SR-01000872741-1, W-104851, Erythromycin stearate, Antibiotic for Culture Media Use Only, (2S,3R,4S,6R)-2-{[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-7,12,13-trihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-3,5,7,9,11,13-hexamethyl-2,10-dioxooxacyclotetradecan-6-yl]oxy}-3-hydroxy-N,N,6-trimethyltetrahydro-2H-pyran-4-aminium octadecanoate, (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetr, (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, Erythrocin, Erythromycin octadecanoate (1:1), C37H67NO13, Erythromycin, octadecanoate (salt), CID12559, Octadecanoato de Eritromicina, (1:1), C37H67NO13.C18H36O2, C37-H67-N-O13.C18-H36-O2, C011462, Es,

Complexity	1380
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	18
Defined Bond Stereocenter Count	0
Exact Mass	1017.733g/mol
Formal Charge	0
Heavy Atom Count	71
Hydrogen Bond Acceptor Count	16
Hydrogen Bond Donor Count	6
Isotope Atom Count	0
Molecular Weight	1018.421g/mol
Monoisotopic Mass	1017.733g/mol
Rotatable Bond Count	23
Topological Polar Surface Area	231A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P310
UN Code

Certificate of Analysis

Lot Number