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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 GINGERDIOL

SMILES

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

InChI

InChIKey=QYXKQNMJTHPKBP-LSDHHAIUSA-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+/m0/s1

HIDE SMILES / InChI

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

Approval Year

Substance Class Chemical
Created
by admin
on Tue Oct 22 17:29:03 UTC 2019
Edited
by admin
on Tue Oct 22 17:29:03 UTC 2019
Record UNII
4C9F8U79BX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GINGERDIOL
Common Name English
(3R,5S)-(6)-GINGERDIOL
Common Name English
(6)-GINGERDIOL, (+)-
Common Name English
(+)-(6)-GINGERDIOL
Common Name English
3R,5S-DECANEDIOL, 1-(4-HYDROXY-3-METHOXYPHENYL)-
Common Name English
3,5-DECANEDIOL, 1-(4-HYDROXY-3-METHOXYPHENYL)-, (3R,5S)-
Systematic Name English
6-GINGERDIOL (CONSTITUENT OF GINGER) [DSC]
Common Name English
6-GINGERDIOL
Common Name English
Code System Code Type Description
CAS
154905-69-8
Created by admin on Tue Oct 22 17:29:03 UTC 2019 , Edited by admin on Tue Oct 22 17:29:03 UTC 2019
PRIMARY
PUBCHEM
11369949
Created by admin on Tue Oct 22 17:29:03 UTC 2019 , Edited by admin on Tue Oct 22 17:29:03 UTC 2019
PRIMARY
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