AZITHROMYCIN F

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C38H72N2O13
Molecular Weight	764.9839
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](CO)[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)CN(C)[C@H](C)[C@@H](O)[C@]1(C)O

InChI

InChIKey=FOKFKPIVUOKMAB-KRYDKTARSA-N

InChI=1S/C38H72N2O13/c1-14-27-38(9,47)31(43)23(5)40(12)18-20(2)16-36(7,46)33(53-35-29(42)26(39(10)11)15-21(3)49-35)22(4)30(25(19-41)34(45)51-27)52-28-17-37(8,48-13)32(44)24(6)50-28/h20-33,35,41-44,46-47H,14-19H2,1-13H3/t20-,21-,22+,23-,24+,25-,26+,27-,28+,29-,30+,31-,32+,33-,35+,36-,37-,38-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C38H72N2O13
Molecular Weight	764.9839
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 21:34:43 GMT 2025` Edited by `admin` on `Mon Mar 31 21:34:43 GMT 2025`
Record UNII	I9G3UFD9TY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

14-DEMETHYL-14-(HYDROXYMETHYL)AZITHROMYCIN

Preferred Name

English

AZITHROMYCIN F

Common Name

English

AZITHROMYCIN IMPURITY D [EP IMPURITY]

Common Name

English

Code System Code Type Description

FDA UNII

I9G3UFD9TY

Created by admin on Mon Mar 31 21:34:43 GMT 2025 , Edited by admin on Mon Mar 31 21:34:43 GMT 2025

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PUBCHEM

71587770

Created by admin on Mon Mar 31 21:34:43 GMT 2025 , Edited by admin on Mon Mar 31 21:34:43 GMT 2025

PRIMARY

CAS

612069-26-8

Created by admin on Mon Mar 31 21:34:43 GMT 2025 , Edited by admin on Mon Mar 31 21:34:43 GMT 2025

PRIMARY

EPA CompTox

DTXSID80210125

Created by admin on Mon Mar 31 21:34:43 GMT 2025 , Edited by admin on Mon Mar 31 21:34:43 GMT 2025

PRIMARY

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