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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H28O4
Molecular Weight 296.4018
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of [6]-Gingerdiol, (3R,5R)-

SMILES

CCCCC[C@@H](O)C[C@H](O)CCC1=CC=C(O)C(OC)=C1

InChI

InChIKey=QYXKQNMJTHPKBP-HUUCEWRRSA-N
InChI=1S/C17H28O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,14-15,18-20H,3-7,9,12H2,1-2H3/t14-,15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H28O4
Molecular Weight 296.4018
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 Wed Apr 02 18:14:33 GMT 2025
Edited
by admin
on Wed Apr 02 18:14:33 GMT 2025
Record UNII
H8P7X4PBG2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(3R,5R)-[6]-Gingerdiol
Preferred Name English
[6]-Gingerdiol, (3R,5R)-
Common Name English
3,5-Decanediol, 1-(4-hydroxy-3-methoxyphenyl)-, (3R,5R)-
Systematic Name English
(3R,5R)-1-(4-Hydroxy-3-methoxyphenyl)-3,5-decanediol
Systematic Name English
Code System Code Type Description
FDA UNII
H8P7X4PBG2
Created by admin on Wed Apr 02 18:14:33 GMT 2025 , Edited by admin on Wed Apr 02 18:14:33 GMT 2025
PRIMARY
PUBCHEM
71597766
Created by admin on Wed Apr 02 18:14:33 GMT 2025 , Edited by admin on Wed Apr 02 18:14:33 GMT 2025
PRIMARY
CAS
1606158-07-9
Created by admin on Wed Apr 02 18:14:33 GMT 2025 , Edited by admin on Wed Apr 02 18:14:33 GMT 2025
PRIMARY