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Reference substance information

Synonyms
Names:
Identifier:
IUPAC name
(1Z,3R,4R,5S,6R,9R,10S,11S,12R,13R,15R)-12-5-{[(2S)-4-43-(dimethylamino)-3-38-hydroxy-6-41-methyloxan-2-yl]oxy}6-1-ethyl-4-3,5-dihydroxy-10-10-{[(2R,5S)-5-27-hydroxy-4-28-methoxy-4-28,6-26-dimethyloxan-2-yl]oxy}-3-11,5,9-9,11-4,13-6,15-16-hexamethyl-7,16-dioxa-2-azabicyclo[11.2.1]hexadec-1-en-8-one
Identifier:
other:
7,16-Dioxa-2-azabicyclo[11.2.1]hexadec-1-en-8-one, 10-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-6-ethyl-4,5-dihydroxy-3,5,9,11,13,15-hexamethyl-12-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, (1Z,3R,4R,5S,6R,9R,10S,11S,12R,13R,15R)-
Identifier:
other:
Erythromycin A imino ether
(1Z,3R,4R,5S,6R,9R,10S,11S,12R,13R,15R)-10-[(2,6-dideoxy-3-C-methyl-3-O-methyl--L-ribo-hexopyranosyl)oxy]-6-ethyl-4,5-dihydroxy-3,5,9,11,13,15-hexamethyl-12-[[3,4,6-trideoxy-3-(dimethylamino)--D-xylo-hexopyranosyl]oxy]- 7,16-Dioxa-2-azabicyclo[11.2.1]hexadec-1-en-8-one

CAS information

CAS number:
99290-97-8

Related substances

Identifiers of related substances
Identifier:
CAS number
Identity:
342371-84-0

Molecular and structural information

Molecular formula:
C37H66N2O12
Molecular weight:
ca. 730
SMILES notation:
CN(C)C4CC(C)O[C@@H](O[C@@H]3[C@@H](C)[C@H](O[C@H]1CC(C)(OC)[C@@H](O)C(C)O1)[C@@H](C)C(=O)O[C@H](CC)[C@@](C)(O)[C@H](O)[C@@H](C)N=C2O[C@@]3(C)C[C@H]2C)C4O
InChl:
InChI=1/C37H66N2O12/c1-14-25-37(10,44)29(41)22(6)38-32-18(2)16-36(9,51-32)31(50-34-27(40)24(39(11)12)15-19(3)46-34)20(4)28(21(5)33(43)48-25)49-26-17-35(8,45-13)30(42)23(7)47-26/h18-31,34,40-42,44H,14-17H2,1-13H3/b38-32-/t18-,19?,20+,21-,22-,23?,24?,25-,26+,27?,28+,29-,30+,31-,34+,35?,36+,37-/m1/s1
Structural formula:
Chemical structure