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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H34O5
Molecular Weight 366.4917
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of KDT-500, (+)-

SMILES

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=JIZQRWKUYFNSDM-YCRPNKLZSA-N
InChI=1S/C21H34O5/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/h12-15,25-26H,7-11H2,1-6H3/t15-,21+/m0/s1

HIDE SMILES / InChI

Molecular Formula C21H34O5
Molecular Weight 366.4917
Charge 0
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 Sat Dec 16 05:17:39 GMT 2023
Edited
by admin
on Sat Dec 16 05:17:39 GMT 2023
Record UNII
ZQ32XE9CI8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
KDT-500, (+)-
Common Name English
(+)-(4S,5R)-3,4-DIHYDROXY-2-(3-METHYLBUTANOYL)-5-(3-METHYLBUTYL)-4-(4-METHYLPENTANOYL)CYCLOPENT-2-EN-1-ONE
Systematic Name English
2-CYCLOPENTEN-1-ONE, 3,4-DIHYDROXY-5-(3-METHYLBUTYL)-2-(3-METHYL-1-OXOBUTYL)-4-(4-METHYL-1-OXOPENTYL)-, (4S,5R)-
Systematic Name English
(+)-KDT-500
Code English
TETRAHYDROISOHUMULONE, (+)-CIS-
Common Name English
Code System Code Type Description
FDA UNII
ZQ32XE9CI8
Created by admin on Sat Dec 16 05:17:39 GMT 2023 , Edited by admin on Sat Dec 16 05:17:39 GMT 2023
PRIMARY
CAS
26054-22-8
Created by admin on Sat Dec 16 05:17:39 GMT 2023 , Edited by admin on Sat Dec 16 05:17:39 GMT 2023
PRIMARY
PUBCHEM
56956246
Created by admin on Sat Dec 16 05:17:39 GMT 2023 , Edited by admin on Sat Dec 16 05:17:39 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY