(R)-5,8-Dihydroxy-2-(1-hydroxy-4-methylpent-3-en-1-yl)naphthalene-1,4-dione, 97% (extract, contains S-enantiomer)

cas: 517-89-5 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(R)-5,8-Dihydroxy-2-(1-hydroxy-4-methylpent-3-en-1-yl)naphthalene-1,4-dione, 97% (extract, contains S-enantiomer) (CAS 517-89-5) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 25mg, 50mg, 100mg, 250mg, 1g. Oferty producentów: BLDpharm.

• 2D
• 3D

5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methylpent-3-enyl]naphthalene-1,4-dione (CAS 517-89-5) to związek chemiczny o wzorze sumarycznym C16H16O5 i masie molowej 288.29 g/mol. Nazwa systematyczna IUPAC: 5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methylpent-3-enyl]naphthalene-1,4-dione. InChIKey: NEZONWMXZKDMKF-SNVBAGLBSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C16H16O5
Masa molowa	288.29 g/mol
Nazwa IUPAC	5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methylpent-3-enyl]naphthalene-1,4-dione
InChIKey	NEZONWMXZKDMKF-SNVBAGLBSA-N
SMILES	CC(=CC[C@H](C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: shikonin, Isoarnebin 4, Shikonine, Tokyo Violet, (R)-(+)-Shikonin, (+)-Shikonin, 5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methylpent-3-enyl]naphthalene-1,4-dione, (+)-5,8-Dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-1,4-naphthoquinone, 1,4-Naphthalenedione, 5,8-dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-, (R)-, 1,4-naphthalenedione, 5,8-dihydroxy-2-((1r)-1-hydroxy-4-methyl-3-pentenyl)-

Powiązane formy tego związku

5,8-dihydroxy-2-[(1S)-1-hydroxy-4-methylpent-3-enyl]naphthalene-1,4-dione C₁₆H₁₆O₅

5,8-dihydroxy-2-(1-hydroxy-4-methylpent-3-enyl)naphthalene-1,4-dione C₁₆H₁₆O₅

5,8-dihydroxy-2-[(1S)-1-hydroxy-4-methylpent-3-enyl]naphthalene-1,4-dione C₁₆H₁₆O₅

Izomery (ten sam wzór sumaryczny)

3,5-dimethoxy-4-phenylmethoxybenzoic acid C₁₆H₁₆O₅

3-(4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one C₁₆H₁₆O₅

1-(2,4-dihydroxyphenyl)-2-(3,4-dimethoxyphenyl)ethanone C₁₆H₁₆O₅

2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoic acid C₁₆H₁₆O₅

2-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]acetic acid C₁₆H₁₆O₅

2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]propanoic acid C₁₆H₁₆O₅

2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]propanoic acid C₁₆H₁₆O₅

2-[(4-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetic acid C₁₆H₁₆O₅

methyl 2,4-dihydroxy-6-[2-(4-hydroxyphenyl)ethyl]benzoate C₁₆H₁₆O₅

Sprzedawane również jako

(R)-(+)-Shikonin, >95% (HPLC) TRC CAS 517-89-5

Shikonin GLPBio CAS 517-89-5

Shikonin/ 98.54% (existing batch purity) TargetMol CAS 517-89-5

Shikonin, 99% Thermo Scientific (Acros) CAS 517-89-5

Shikonin, 99.80% MedChemExpress CAS 517-89-5

Shikonin (Standard), 98.54% MedChemExpress CAS 517-89-5

Shikonin, 97% (extract, contains S-enantiomer) Ambeed CAS 517-89-5

(R)-5,8-Dihydroxy-2-(1-hydroxy-4-methylpent-3-en-1-yl)naphthalene-1,4-dione, 98% Fluorochem CAS 517-89-5

Shikonin 1PC X 10MG Sigma-Aldrich CAS 517-89-5