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Details

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

SHOW SMILES / InChI
Structure of KDT-501, (+)-

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=MUGZHLIAYCAKEW-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;/h12-15,26H,7-11H2,1-6H3;/q-1;+1/t15-,21+;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
KDT-501, (+)-
Common 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
(+)-(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 Sat Dec 16 05:17:40 UTC 2023 , Edited by admin on Sat Dec 16 05:17:40 UTC 2023
PRIMARY
CAS
1374259-84-3
Created by admin on Sat Dec 16 05:17:40 UTC 2023 , Edited by admin on Sat Dec 16 05:17:40 UTC 2023
PRIMARY
FDA UNII
A3XY0AJU50
Created by admin on Sat Dec 16 05:17:40 UTC 2023 , Edited by admin on Sat Dec 16 05:17:40 UTC 2023
PRIMARY