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gingerol · CAS 1391-73-7 · C17H26O4. UNII 925QK2Z900.
| CAS Registry Number | 1391-73-7 |
|---|---|
| PubChem CID | 442793 |
| Molecular formula | C17H26O4 |
| IUPAC name | (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one |
| UNII (FDA) | 925QK2Z900 |
| Molecular Weight | 294.4 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 10 |
| Exact Mass | 294.18310931 |
| Monoisotopic Mass | 294.18310931 |
| Topological Polar Surface Area | 66.8 |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Reported hazard statements | H301 (75%), H302 (21%), H312 (21.8%), H315 (99.2%), H319 (99.2%), H332 (21.8%), H335 (98.4%) |
|---|
H301 (75%): Toxic if swallowed [Danger Acute toxicity, oral]
H302 (21%): Harmful if swallowed [Warning Acute toxicity, oral]
6-Gingerol; gingerol; 23513-14-6; [6]-Gingerol; (6)-Gingerol; (S)-(+)-[6]Gingerol; (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one; (S)-(6)-Gingerol; DTXSID3041035; (+)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone; 925QK2Z900; (5S)-5-Hydroxy-1-(4-hydroxy-3-methoxy-phenyl)decan-3-one; 3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-; CHEBI:10136; (S)-(+)-(6)Gingerol; RefChem:5858
CAS 1391-73-7; molecular formula C17H26O4; molecular weight — g/mol.
6-Gingerol, gingerol, 23513-14-6, [6]-Gingerol, (6)-Gingerol, (S)-(+)-[6]Gingerol.
Hazard statements reported: H301, H302, H312, H315, H319.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.