Gingerols
Description:
Compounds containing a gingerol moiety, which is structurally characterized by a 4-hydroxy-3-methoxyphenyl group substituted at the C6 carbon atom by a 5-hydroxy-alkane-3-one.
Ancestors:
Popular Products
- [8]-Gingerol10mM in DMSOOut of Stock Item #: G422763View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one
- SMILES
- CCCCCCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)O
- InChIKey
- BCIWKKMTBRYQJU-INIZCTEOSA-N
- InChI
- 1S/C19H30O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,16,20,22H,3-9,11,14H2,1-2H3/t16-/m0/s1
- Synonyms
- DTXSID20178078 | Q-100299 | HY-N0447 | (5s)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl) dodecan-3-one | A14476 | LB0IJB13...
- [6]-GingerolMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: G422764View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one
- SMILES
- CCCCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)O
- InChIKey
- NLDDIKRKFXEWBK-AWEZNQCLSA-N
- 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/s1
- Synonyms
- 3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-(+)- | HMS1361D09 | (+)-5-Hydroxy-1-(4-hydroxy-3-methoxyphe...
- [8]-GingerolSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥95%In Stock Item #: G101243View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one
- SMILES
- CCCCCCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)O
- InChIKey
- BCIWKKMTBRYQJU-INIZCTEOSA-N
- InChI
- 1S/C19H30O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,16,20,22H,3-9,11,14H2,1-2H3/t16-/m0/s1
- Synonyms
- DTXSID20178078 | Q-100299 | HY-N0447 | (5s)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl) dodecan-3-one | A14476 | LB0IJB13...
- [10]-Gingerol10mM in DMSOIn Stock Item #: G422765View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one
- SMILES
- CCCCCCCCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)O
- InChIKey
- AIULWNKTYPZYAN-SFHVURJKSA-N
- InChI
- 1S/C21H34O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h12,14-15,18,22,24H,3-11,13,16H2,1-2H3/t18-/m0/s1
- Synonyms
- 10-Gingerol | ND6ZLI4J0V | (S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone | SCHEMBL149233 | (+)-(S)-(10)...
- [10]-GingerolSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥96%In Stock Item #: G101546View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one
- SMILES
- CCCCCCCCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)O
- InChIKey
- AIULWNKTYPZYAN-SFHVURJKSA-N
- InChI
- 1S/C21H34O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h12,14-15,18,22,24H,3-11,13,16H2,1-2H3/t18-/m0/s1
- Synonyms
- 10-Gingerol | ND6ZLI4J0V | (S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone | SCHEMBL149233 | (+)-(S)-(10)...
- [10]-GingerolOut of Stock Item #: G101547View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one
- SMILES
- CCCCCCCCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)O
- InChIKey
- AIULWNKTYPZYAN-SFHVURJKSA-N
- InChI
- 1S/C21H34O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h12,14-15,18,22,24H,3-11,13,16H2,1-2H3/t18-/m0/s1
- Synonyms
- 10-Gingerol | ND6ZLI4J0V | (S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone | SCHEMBL149233 | (+)-(S)-(10)...
- [6]-GingerolSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: G111261View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one
- SMILES
- CCCCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)O
- InChIKey
- NLDDIKRKFXEWBK-AWEZNQCLSA-N
- 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/s1
- Synonyms
- 3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-(+)- | HMS1361D09 | (+)-5-Hydroxy-1-(4-hydroxy-3-methoxyphe...
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![[8]-Gingerol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/G/4/G422763.png)
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![[8]-Gingerol - analytical standard, ≥95% CAS No(23513-08-8) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/G/1/G101243.png)
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![[10]-Gingerol - analytical standard, ≥96% CAS No(23513-15-7) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/G/1/G101546.jpg)
![[10]-Gingerol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/G/1/G101547.jpg)
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