KDT-501, (+)-

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H33O5.K
Molecular Weight	404.582
Optical Activity	( + )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[K+].CC(C)CC[C@H]1C(=O)C(C(=O)CC(C)C)=C(O)[C@]1([O-])C(=O)CCC(C)C

InChI

InChIKey=OBRIOHODJVKWGS-QWABXWKJSA-N

InChI=1S/C21H33O5.K/c1-12(2)7-9-15-19(24)18(16(22)11-14(5)6)20(25)21(15,26)17(23)10-8-13(3)4;/h12-15,25H,7-11H2,1-6H3;/q-1;+1/t15-,21+;/m0./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(+)-KDT-501

Preferred Name

English

KDT-501, (+)-

Code

English

2-CYCLOPENTEN-1-ONE, 3,4-DIHYDROXY-5-(3-METHYLBUTYL)-2-(3-METHYL-1-OXOBUTYL)-4-(4-METHYL-1-OXOPENTYL)-, POTASSIUM SALT (1:1), (4S,5R)-

Systematic Name

English

(+)-CIS-TETRAHYDROISOHUMULONE POTASSIUM

Common Name

English

KDT-501

Code

English

(+)-(4S,5R)-3,4-DIHYDROXY-2-(3-METHYLBUTANOYL)-5-(3-METHYLBUTYL)-4-(4-METHYLPENTANOYL)CYCLOPENT-2-EN-1-ONE, POTASSIUM SALT

Common Name

English

Code System Code Type Description

PUBCHEM

76964419

Created by admin on Mon Mar 31 21:28:41 GMT 2025 , Edited by admin on Mon Mar 31 21:28:41 GMT 2025

PRIMARY

CAS

1374259-84-3

Created by admin on Mon Mar 31 21:28:41 GMT 2025 , Edited by admin on Mon Mar 31 21:28:41 GMT 2025

PRIMARY

FDA UNII

A3XY0AJU50

Created by admin on Mon Mar 31 21:28:41 GMT 2025 , Edited by admin on Mon Mar 31 21:28:41 GMT 2025

PRIMARY

ACTIVE MOIETY


					ZQ32XE9CI8

KDT-500, (+)-

SUBSTANCE RECORD


					A3XY0AJU50

KDT-501, (+)-