6,11-Di-O-methylerythromycin

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C39H71NO13
Molecular Weight	761.9799
Optical Activity	UNSPECIFIED
Defined Stereocenters	18 / 18
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6,11-Di-O-methylerythromycin

Structure Search

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

InChI

InChIKey=DWRKNXHSSDFLOJ-XNLUWZQGSA-N

InChI=1S/C39H71NO13/c1-16-27-39(10,45)34(46-13)22(4)29(41)20(2)18-38(9,48-15)33(53-36-30(42)26(40(11)12)17-21(3)49-36)23(5)31(24(6)35(44)51-27)52-28-19-37(8,47-14)32(43)25(7)50-28/h20-28,30-34,36,42-43,45H,16-19H2,1-15H3/t20-,21-,22+,23+,24-,25+,26+,27-,28+,30-,31+,32+,33-,34-,36+,37-,38-,39-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

6,11-Di-O-methylerythromycin

Systematic Name

English

Erythromycin, 6,11-di-O-methyl-

Systematic Name

English

11-O-Methylclarithromycin

Common Name

English

(3R,4R,5R,6S,7R,9S,11R,12R,14S)-6-(((2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-ethyl-13-hydroxy-4-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-7,12-dimethoxy-3,5,7,9,11,13-hexamethy

Systematic Name

English

Code System Code Type Description

CAS

81103-14-2

Created by admin on Sat Dec 16 19:52:36 GMT 2023 , Edited by admin on Sat Dec 16 19:52:36 GMT 2023

PRIMARY

FDA UNII

R68TZ5XTF7

Created by admin on Sat Dec 16 19:52:36 GMT 2023 , Edited by admin on Sat Dec 16 19:52:36 GMT 2023

PRIMARY

PUBCHEM

14589667

Created by admin on Sat Dec 16 19:52:36 GMT 2023 , Edited by admin on Sat Dec 16 19:52:36 GMT 2023

PRIMARY

SUBSTANCE RECORD


					R68TZ5XTF7

6,11-Di-O-methylerythromycin