U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C27H48O7
Molecular Weight 484.6658
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Mupirocin Impurity 1

SMILES

CCCCCCCCCCOC(=O)\C=C(/C)C[C@@H]1OC[C@H](C[C@@H]2O[C@H]2[C@@H](C)[C@H](C)O)[C@@H](O)[C@H]1O

InChI

InChIKey=LVUDQUMWKJNCLE-PHULVIQQSA-N
InChI=1S/C27H48O7/c1-5-6-7-8-9-10-11-12-13-32-24(29)15-18(2)14-22-26(31)25(30)21(17-33-22)16-23-27(34-23)19(3)20(4)28/h15,19-23,25-28,30-31H,5-14,16-17H2,1-4H3/b18-15+/t19-,20-,21-,22-,23-,25+,26-,27-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Mupirocin Impurity 1
Common Name English
L-talo-Non-2-enonic acid, 5,9-anhydro-2,3,4,8-tetradeoxy-8-[[3-(2-hydroxy-1-methylpropyl)oxiranyl]methyl]-3-methyl-, decyl ester, [2E,8[2S,3S(1S,2S)]]-
Preferred Name English
Code System Code Type Description
CAS
153900-96-0
Created by admin on Wed Apr 02 20:21:28 GMT 2025 , Edited by admin on Wed Apr 02 20:21:28 GMT 2025
PRIMARY
PUBCHEM
169437201
Created by admin on Wed Apr 02 20:21:28 GMT 2025 , Edited by admin on Wed Apr 02 20:21:28 GMT 2025
PRIMARY
FDA UNII
8RE8EVP68X
Created by admin on Wed Apr 02 20:21:28 GMT 2025 , Edited by admin on Wed Apr 02 20:21:28 GMT 2025
PRIMARY