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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H57NO4
Molecular Weight 483.7672
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-Behenoylcarnitine, S-

SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@@H](CC([O-])=O)C[N+](C)(C)C

InChI

InChIKey=IUMXSSOVGPXXJL-MHZLTWQESA-N
InChI=1S/C29H57NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29(33)34-27(25-28(31)32)26-30(2,3)4/h27H,5-26H2,1-4H3/t27-/m0/s1

HIDE SMILES / InChI

Molecular Formula C29H57NO4
Molecular Weight 483.7672
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 13:50:08 GMT 2025
Edited
by admin
on Wed Apr 02 13:50:08 GMT 2025
Record UNII
Z6TT55BB9W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-Behenoylcarnitine, S-
Preferred Name English
Code System Code Type Description
CAS
2272930-64-8
Created by admin on Wed Apr 02 13:50:08 GMT 2025 , Edited by admin on Wed Apr 02 13:50:08 GMT 2025
PRIMARY
FDA UNII
Z6TT55BB9W
Created by admin on Wed Apr 02 13:50:08 GMT 2025 , Edited by admin on Wed Apr 02 13:50:08 GMT 2025
PRIMARY
Related Record Type Details
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