(S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one, 98%

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(S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one, 98% (CAS 23513-15-7) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 250mg. Oferty producentów: BLDpharm.

• 2D
• 3D

(5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one (CAS 23513-15-7) to związek chemiczny o wzorze sumarycznym C21H34O4 i masie molowej 350.5 g/mol. Nazwa systematyczna IUPAC: (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one. InChIKey: AIULWNKTYPZYAN-SFHVURJKSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C21H34O4
Masa molowa	350.5 g/mol
Nazwa IUPAC	(5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one
InChIKey	AIULWNKTYPZYAN-SFHVURJKSA-N
SMILES	CCCCCCCCC[C@@H](CC(=O)CCC1=CC(=C(C=C1)O)OC)O

Dane obliczone przez PubChem (NCBI)

Synonimy: [10]-Gingerol, (10)-Gingerol, (S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone, 3-Tetradecanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (5S)-, (+)-(S)-[10]-Gingerol, 3-Tetradecanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-, 10-Gingerol, (5s)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one, (S)- 5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone, (S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one

Powiązane formy tego związku

5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one C₂₁H₃₄O₄

Izomery (ten sam wzór sumaryczny)

1-[(3R,5R,8S,9S,10S,11S,13S,14S,17S)-3,11-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-hydroxyethanone C₂₁H₃₄O₄

1-[(3R,5S,8S,9S,10S,11S,13S,14S,17S)-3,11-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-hydroxyethanone C₂₁H₃₄O₄

(3R,5R,8S,9S,10S,13S,14S,17R)-3,17-dihydroxy-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-11-one C₂₁H₃₄O₄

1-[(3R,5R,8R,9S,10S,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-hydroxyethanone C₂₁H₃₄O₄

methyl (8E,11E,14E,17E)-5,6-dihydroxyicosa-8,11,14,17-tetraenoate C₂₁H₃₄O₄

(3R,5R,8S,9S,10S,13S,14S,17S)-17-[(1R)-1,2-dihydroxyethyl]-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one C₂₁H₃₄O₄

(5E)-5-[(3aS,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid C₂₁H₃₄O₄

1-[(3R,5S,8S,9S,10S,11S,13S,14S,17S)-3,11,17-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone C₂₁H₃₄O₄

1-[(3S,5S,8S,9S,10S,11S,13S,14S,17S)-3,11-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-hydroxyethanone C₂₁H₃₄O₄

(3R,5R,8S,9S,10S,13S,14S,17S)-17-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one C₂₁H₃₄O₄

(3S,5R,8S,9S,10S,13S,14R,17R)-3,17-dihydroxy-17-[(1R)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-11-one C₂₁H₃₄O₄

Sprzedawane również jako

10-Gingerol/ 99.17% (existing batch purity) TargetMol CAS 23513-15-7

10–Gingerol GLPBio CAS 23513-15-7

10-Gingerol Biosynth CAS 23513-15-7

[10]-Gingerol, 98.00% Chemat CAS 23513-15-7

10-Gingerol, 99.34% MedChemExpress CAS 23513-15-7

10-Gingerol (Standard) MedChemExpress CAS 23513-15-7

10-Gingerol, 98% Ambeed CAS 23513-15-7

3-Tetradecanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (5S)-, 98% Fluorochem CAS 23513-15-7

[10]-gingerol Sigma-Aldrich CAS 23513-15-7

[10]-Gingerol >= 98 % HPLC Sigma-Aldrich CAS 23513-15-7