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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 of 2'-O-ACETYLERYTHROMYCIN A

SMILES

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

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 Sat Dec 16 11:30:42 GMT 2023
Edited
by admin
on Sat Dec 16 11:30:42 GMT 2023
Record UNII
S3Q5941GCW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2'-O-ACETYLERYTHROMYCIN A
Common Name English
ERYTHROMYCIN, 2'-ACETATE
Common Name English
2'-ACETYLERYTHROMYCIN A
Common Name English
Code System Code Type Description
PUBCHEM
114919
Created by admin on Sat Dec 16 11:30:42 GMT 2023 , Edited by admin on Sat Dec 16 11:30:42 GMT 2023
PRIMARY
CAS
992-69-8
Created by admin on Sat Dec 16 11:30:42 GMT 2023 , Edited by admin on Sat Dec 16 11:30:42 GMT 2023
PRIMARY
FDA UNII
S3Q5941GCW
Created by admin on Sat Dec 16 11:30:42 GMT 2023 , Edited by admin on Sat Dec 16 11:30:42 GMT 2023
PRIMARY