Basic information
- CAS
39886-76-5- Standard SMILES
CCCCCC(O)CC(=O)CCc1ccc(O)c(OC)c1- InChIKey
NLDDIKRKFXEWBK-UHFFFAOYSA-N- Molecular formula
- C17H26O4
- Average molar mass
- 294.4 g/mol
- Monoisotopic mass
- 294.18310931
Overview
See also: (6)-Gingerol (annotation moved to).
Names & identifiers
- Preferred name
- 5-Hydroxy-1-(4-Hydroxy-3-Methoxyphenyl)Decan-3-One
- IUPAC
- 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one
- English name
- 6-GINGEROL,(+/-)
- Molecular formula
- C17H26O4
- Molecular weight
- 294.39
Names & synonyms
39886-76-55-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-oneDTXSID40274400RefChem:102729DTXCID20225879rac-[6]-GingerolMFCD056182063-DECANONE, 5-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-CHEMBL1950582(+/-)-[6]-Gingerol5-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)decan-3-oneCompound TBBP06234
Show more names
(+/-)-6-Gingerol
(S)-(+)-[6]Gingerol;6-Gingerol(+/-)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone; (+/-)-[6]-Gingerol;6G [6]-gingerol()-[6]-Gingerol(S)-(+)-[6]-Gingerolorb1989723SCHEMBL2121898SCHEMBL30767163
Database identifiers
- CAS
39886-76-5、58253-27-3- PubChem CID
- 3473
- DTXSID
DTXSID40274400- ChEMBL
CHEMBL1950582- Nikkaji
- J1.793.025G
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 293
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Melting Point30 - 32 °C
Physical DescriptionSolid
Physicochemical properties
- Boiling point
- 453 · 453.0±35.0 °C(Predicted)
- Density
- 1.083 · 1.083±0.06 g/cm3(Predicted)
- solubility
- Chloroform (Slightly), Ethyl Acetate (Slightly)
- form
- Oil
- pka
- 10.02 · 10.02±0.20(Predicted)
- color
- Light Yellow to Yellow
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Pharmacology
Cellular LocationsMembrane
Applications
Usesrac-[6]-Gingerol is the racemic mixture of [6]-Gingerol (the active constituent of fresh ginger) and its enantiomer. rac-[6]-Gingerol shows antihepatotoxic effects as well as suppression of spontaneous Ca2+ spikes and isometric contraction.
Suppliers16 total
云南西力生物技术股份有限公司0871-65217109 · [email protected]
上海波以尔化工有限公司[email protected]
河南阿尔法化工有限公司0371-55013243 15324716602 · [email protected]
上海陶素生化科技有限公司021-33632979 · [email protected]
四川省维克奇生物科技有限公司028-81700200 18116577057 · [email protected]
凯试（上海）科技有限公司021-50135380 · [email protected]
北京六合宁远医药科技股份有限公司010-60400365-8001 15910885229 · [email protected]
艾吉析科技（上海）有限公司17717235263 17717235263 · [email protected]
上海珀法姆医药科技有限公司+86 18721201413 · [email protected]
江苏艾康生物医药研发有限公司025-66113011 19370895928 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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