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Details

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

SHOW SMILES / InChI
Structure of O-BEHENOYLCARNITINE, R-

SMILES

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

InChI

InChIKey=IUMXSSOVGPXXJL-HHHXNRCGSA-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-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
O-BEHENOYLCARNITINE, R-
Common Name English
1-PROPANAMINIUM, 3-CARBOXY-N,N,N-TRIMETHYL-2-((1-OXODOCOSYL)OXY)-, INNER SALT, (2R)-
Common Name English
(2R)-3-CARBOXY-N,N,N-TRIMETHYL-2-((1-OXODOCOSYL)OXY)-1-PROPANAMINIUM INNER SALT
Common Name English
Code System Code Type Description
FDA UNII
4XT47VHF2Y
Created by admin on Sat Dec 16 19:09:39 GMT 2023 , Edited by admin on Sat Dec 16 19:09:39 GMT 2023
PRIMARY
PUBCHEM
162393662
Created by admin on Sat Dec 16 19:09:39 GMT 2023 , Edited by admin on Sat Dec 16 19:09:39 GMT 2023
PRIMARY
CAS
85110-52-7
Created by admin on Sat Dec 16 19:09:39 GMT 2023 , Edited by admin on Sat Dec 16 19:09:39 GMT 2023
PRIMARY
NIH
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