POTASSIUM BEHENOYL HYDROXYPROLINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H50NO4.K
Molecular Weight	491.7885
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of POTASSIUM BEHENOYL HYDROXYPROLINE

Structure Search

SMILES

[K+].CCCCCCCCCCCCCCCCCCCCCC(=O)N1C[C@H](O)C[C@H]1C([O-])=O

InChI

InChIKey=QLITWHOHWLMNJA-KGQXAQPSSA-M

InChI=1S/C27H51NO4.K/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26(30)28-23-24(29)22-25(28)27(31)32;/h24-25,29H,2-23H2,1H3,(H,31,32);/q;+1/p-1/t24-,25+;/m1./s1

HIDE SMILES / InChI

Molecular Formula	K
Molecular Weight	39.0983
Charge	1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C27H50NO4
Molecular Weight	452.6902
Charge	-1
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:17:57 GMT 2025` Edited by `admin` on `Mon Mar 31 20:17:57 GMT 2025`
Record UNII	82EPB0Q5XG
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

L-PROLINE, 4-HYDROXY-1-(1-OXODOCOSYL)-, POTASSIUM SALT (1:1), (4R)-

Preferred Name

English

POTASSIUM BEHENOYL HYDROXYPROLINE

Official Name

English

LIPOAMINOACID HYPRO R22

Common Name

English

BEHENOYL HYDROXYPROLINE

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID50150903