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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H46N6O13.C18H34O2
Molecular Weight 897.1051
Optical Activity UNSPECIFIED
Defined Stereocenters 19 / 19
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of NEOMYCIN C OLEATE

SMILES

CCCCCCCC\C=C/CCCCCCCC(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=YYJRXUWSFOZIEZ-YHSNBTBZSA-N
InChI=1S/C23H46N6O13.C18H34O2/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(19)20/h5-23,30-36H,1-4,24-29H2;9-10H,2-8,11-17H2,1H3,(H,19,20)/b;10-9-/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 C23H46N6O13
Molecular Weight 614.6437
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 19 / 19
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C18H34O2
Molecular Weight 282.4614
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Tue Apr 01 19:49:18 GMT 2025
Edited
by admin
on Tue Apr 01 19:49:18 GMT 2025
Record UNII
083GK97764
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEKAMYCIN II OLEATE
Preferred Name English
NEOMYCIN C OLEATE
Common Name English
Code System Code Type Description
PUBCHEM
123133456
Created by admin on Tue Apr 01 19:49:18 GMT 2025 , Edited by admin on Tue Apr 01 19:49:18 GMT 2025
PRIMARY
FDA UNII
083GK97764
Created by admin on Tue Apr 01 19:49:18 GMT 2025 , Edited by admin on Tue Apr 01 19:49:18 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE