2'-O-ACETYLERYTHROMYCIN A

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C39H69NO14
Molecular Weight	775.9635
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](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]3OC(C)=O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O

InChI

InChIKey=CVBHEIRZLPKMSH-SNWVVRALSA-N

InChI=1S/C39H69NO14/c1-15-27-39(11,47)32(43)21(4)29(42)19(2)17-37(9,46)34(54-36-31(51-25(8)41)26(40(12)13)16-20(3)49-36)22(5)30(23(6)35(45)52-27)53-28-18-38(10,48-14)33(44)24(7)50-28/h19-24,26-28,30-34,36,43-44,46-47H,15-18H2,1-14H3/t19-,20-,21+,22+,23-,24+,26+,27-,28+,30+,31-,32-,33+,34-,36+,37-,38-,39-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C39H69NO14
Molecular Weight	775.9635
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 `Tue Apr 01 16:29:32 GMT 2025` Edited by `admin` on `Tue Apr 01 16:29:32 GMT 2025`
Record UNII	S3Q5941GCW
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2'-O-ACETYLERYTHROMYCIN A

Common Name

English

2'-ACETYLERYTHROMYCIN A

Preferred Name

English

ERYTHROMYCIN, 2'-ACETATE

Common Name

English

Code System Code Type Description

PUBCHEM

114919

Created by admin on Tue Apr 01 16:29:32 GMT 2025 , Edited by admin on Tue Apr 01 16:29:32 GMT 2025

PRIMARY

CAS

992-69-8

Created by admin on Tue Apr 01 16:29:32 GMT 2025 , Edited by admin on Tue Apr 01 16:29:32 GMT 2025

PRIMARY

FDA UNII

S3Q5941GCW

Created by admin on Tue Apr 01 16:29:32 GMT 2025 , Edited by admin on Tue Apr 01 16:29:32 GMT 2025

PRIMARY