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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H46N6O13.C16H32O2
Molecular Weight 871.0678
Optical Activity UNSPECIFIED
Defined Stereocenters 19 / 19
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NEOMYCIN C PALMITATE

SMILES

CCCCCCCCCCCCCCCC(O)=O.NC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@@H](O[C@@H]3[C@@H](O)[C@H](N)C[C@H](N)[C@H]3O[C@H]4O[C@H](CN)[C@@H](O)[C@H](O)[C@H]4N)[C@@H]2O)[C@H](N)[C@@H](O)[C@@H]1O

InChI

InChIKey=RZXTUCFALKTJJO-CITJEJKVSA-N
InChI=1S/C23H46N6O13.C16H32O2/c24-2-7-13(32)15(34)10(28)21(37-7)40-18-6(27)1-5(26)12(31)20(18)42-23-17(36)19(9(4-30)39-23)41-22-11(29)16(35)14(33)8(3-25)38-22;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h5-23,30-36H,1-4,24-29H2;2-15H2,1H3,(H,17,18)/t5-,6+,7-,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+;/m1./s1

HIDE SMILES / InChI

Molecular Formula C16H32O2
Molecular Weight 256.4241
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C23H46N6O13
Molecular Weight 614.6437
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 19 / 19
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 20:50:17 GMT 2025
Edited
by admin
on Mon Mar 31 20:50:17 GMT 2025
Record UNII
HOO58QIW2C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NEOMYCIN C PALMITATE
Preferred Name English
Code System Code Type Description
FDA UNII
HOO58QIW2C
Created by admin on Mon Mar 31 20:50:17 GMT 2025 , Edited by admin on Mon Mar 31 20:50:17 GMT 2025
PRIMARY
PUBCHEM
131634679
Created by admin on Mon Mar 31 20:50:17 GMT 2025 , Edited by admin on Mon Mar 31 20:50:17 GMT 2025
PRIMARY
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