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Details

Stereochemistry ABSOLUTE
Molecular Formula C37H68N2O13
Molecular Weight 748.9414
Optical Activity UNSPECIFIED
Defined Stereocenters 18 / 18
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-Desmethyl-6-O-methylerythromycin (9E)-Oxime

SMILES

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](NC)[C@H]3O)[C@@](C)(C[C@@H](C)\C(=N/O)[C@H](C)[C@@H](O)[C@]1(C)O)OC

InChI

InChIKey=MPBKKWQXSHKTAP-UXZNNQEFSA-N
InChI=1S/C37H68N2O13/c1-14-25-37(10,44)30(41)20(4)27(39-45)18(2)16-36(9,47-13)32(52-34-28(40)24(38-11)15-19(3)48-34)21(5)29(22(6)33(43)50-25)51-26-17-35(8,46-12)31(42)23(7)49-26/h18-26,28-32,34,38,40-42,44-45H,14-17H2,1-13H3/b39-27+/t18-,19-,20+,21+,22-,23+,24+,25-,26+,28-,29+,30-,31+,32-,34+,35-,36-,37-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-Desmethyl-6-O-methylerythromycin (9E)-Oxime
Common Name English
(3R,4S,5S,6R,7R,9R,11S,12R,13S,14R,E)-14-ethyl-12,13-Dihydroxy-4-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-6-(((2S,3R,4S,6R)-3-hydroxy-6-methyl-4-(methylamino)tetrahydro-2H-pyran-2-yl)oxy)-10-(hydroxyimino)-7-methoxy-3
Systematic Name English
Erythromycin, N-demethyl-6-O-methyl-, 9-oxime, (9E)-
Systematic Name English
3′′-N-Demethyl-6-O-methylerythromycin A (E)-9-oxime
Systematic Name English
Code System Code Type Description
PUBCHEM
11029029
Created by admin on Sat Dec 16 19:52:35 GMT 2023 , Edited by admin on Sat Dec 16 19:52:35 GMT 2023
PRIMARY
FDA UNII
5PE8D5UL6J
Created by admin on Sat Dec 16 19:52:35 GMT 2023 , Edited by admin on Sat Dec 16 19:52:35 GMT 2023
PRIMARY
CAS
127182-43-8
Created by admin on Sat Dec 16 19:52:35 GMT 2023 , Edited by admin on Sat Dec 16 19:52:35 GMT 2023
PRIMARY