AZITHROMYCIN C

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C37H70N2O12
Molecular Weight	734.9579
Optical Activity	UNSPECIFIED
Defined Stereocenters	18 / 18
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]1(C[C@@](C)(O)[C@@H](O)[C@H](C)O1)O[C@H]2[C@H](C)[C@@H](O[C@]3([H])O[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@](C)(O)[C@@H](CC)OC(=O)[C@@H]2C

InChI

InChIKey=PAIIKRKARNTWPY-HOQMJRDDSA-N

InChI=1S/C37H70N2O12/c1-14-26-37(10,46)30(41)23(6)39(13)18-19(2)16-36(9,45)32(51-34-28(40)25(38(11)12)15-20(3)47-34)21(4)29(22(5)33(43)49-26)50-27-17-35(8,44)31(42)24(7)48-27/h19-32,34,40-42,44-46H,14-18H2,1-13H3/t19-,20-,21+,22-,23-,24+,25+,26-,27+,28-,29+,30-,31+,32-,34+,35-,36-,37-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C37H70N2O12
Molecular Weight	734.9579
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 `Sat Dec 16 05:50:10 GMT 2023` Edited by `admin` on `Sat Dec 16 05:50:10 GMT 2023`
Record UNII	H91YKC84DA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AZITHROMYCIN C

Common Name

English

AZITHROMYCIN IMPURITY C [EP IMPURITY]

Common Name

English

3''-O-DEMETHYLAZITHROMYCIN

Common Name

English

Code System Code Type Description

CAS

620169-47-3