AZITHROMYCIN E

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C38H70N2O13
Molecular Weight	762.968
Optical Activity	UNSPECIFIED
Defined Stereocenters	18 / 18
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC[C@H]1OC(=O)[C@@H]2CO[C@@]3(C[C@@](C)(OC)[C@@H](O)[C@H](C)O3)O[C@H]2[C@H](C)[C@@H](O[C@@H]4O[C@H](C)C[C@@H]([C@H]4O)N(C)C)[C@](C)(O)C[C@@H](C)CN(C)[C@H](C)[C@@H](O)[C@]1(C)O

InChI

InChIKey=UNULYJBDEWDIQZ-XVXDYBIPSA-N

InChI=1S/C38H70N2O13/c1-14-27-37(9,46)30(42)23(5)40(12)17-20(2)16-35(7,45)32(51-34-28(41)26(39(10)11)15-21(3)49-34)22(4)29-25(33(44)50-27)18-48-38(53-29)19-36(8,47-13)31(43)24(6)52-38/h20-32,34,41-43,45-46H,14-19H2,1-13H3/t20-,21-,22+,23-,24+,25-,26+,27-,28-,29+,30-,31+,32-,34+,35-,36-,37-,38-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C38H70N2O13
Molecular Weight	762.968
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	18 / 18
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:34:08 GMT 2025` Edited by `admin` on `Mon Mar 31 21:34:08 GMT 2025`
Record UNII	179R9Z45SH
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AZITHROMYCIN IMPURITY K [EP IMPURITY]

Preferred Name

English

AZITHROMYCIN E

Common Name

English

C14,1''-EPOXYAZITHROMYCIN

Common Name

English

Code System Code Type Description

FDA UNII

179R9Z45SH

Created by admin on Mon Mar 31 21:34:09 GMT 2025 , Edited by admin on Mon Mar 31 21:34:09 GMT 2025

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EPA CompTox

DTXSID10210158

Created by admin on Mon Mar 31 21:34:09 GMT 2025 , Edited by admin on Mon Mar 31 21:34:09 GMT 2025

PRIMARY

PUBCHEM

71587771

Created by admin on Mon Mar 31 21:34:09 GMT 2025 , Edited by admin on Mon Mar 31 21:34:09 GMT 2025

PRIMARY

CAS

612534-95-9

Created by admin on Mon Mar 31 21:34:09 GMT 2025 , Edited by admin on Mon Mar 31 21:34:09 GMT 2025

PRIMARY