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Substance Name: Gingerol
RN: 23513-14-6
UNII: 925QK2Z900
InChIKey: NLDDIKRKFXEWBK-AWEZNQCLSA-N
Note
- Active ingredient in ginger; a nonvolatile methoxy phenyl decanone.
Classification Code
- Mutation Data
Molecular Formula
- C17-H26-O4
Molecular Weight
- 294.3884
- All
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
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Names and Synonyms
Name of Substance
- Gingerol
Synonyms
- (+)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone
- (6)-Gingerol
- (S)-(6)-Gingerol
- 3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-
- 6-Gingerol
- UNII-925QK2Z900
Systematic Name
- 3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-(+)-
Registry Numbers
CAS Registry Number
- 23513-14-6
FDA UNII
- 925QK2Z900
Other Registry Number
- 1391-73-7
System Generated Number
- 0023513146
Structure Descriptors
InChI
InChI=1S/C17H26O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,14,18,20H,3-7,9,12H2,1-2H3/t14-/m0/s1InChIKey
NLDDIKRKFXEWBK-AWEZNQCLSA-NSmiles
CCCCC[C@H](O)Toxicity
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 58100ug/kg (58.1mg/kg) | Journal of Pharmacobio-Dynamics. Vol. 7, Pg. 836, 1984. | |
| mouse | LD50 | intravenous | 25500ug/kg (25.5mg/kg) | Journal of Pharmacobio-Dynamics. Vol. 7, Pg. 836, 1984. | |
| mouse | LD50 | oral | 250mg/kg (250mg/kg) | Journal of Pharmacobio-Dynamics. Vol. 7, Pg. 836, 1984. |
Physical Properties
| Physical Property | Value | Units | Temp (deg C) | Source |
|---|---|---|---|---|
| Melting Point | 31 | deg C | EXP | |
| log P (octanol-water) | 2.720 | (none) | EST | |
| Atmospheric OH Rate Constant | 1.16E-10 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.