Produkty 150627-37-5

CAS 150627-37-5 występuje w naszej ofercie pod nazwami: (+/–) RK–682, RK 682, RK-682, 99.0%, RK-682 >= 98 % HPLC. Oferty producentów: GLPBio, Biosynth, MedChemExpress, Sigma-Aldrich. Dostępne opakowania: 200μg, 1mg, 5mg, 10mg, 25mg, 50mg, 200 μg, 200UG.

(+/–) RK–682
GLPBio
  • opakowanie: 200μg
  • Warianty: 1
od 1467,61
Zobacz produkt
RK 682
Biosynth
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 5
Zobacz produkt
RK-682, 99.0%
MedChemExpress
  • opakowanie: 200 μg
  • Warianty: 1
od 1271,71
Zobacz produkt
RK-682 >= 98 % HPLC
Sigma-Aldrich
  • opakowanie: 1MG, 200UG
  • Warianty: 2
od 589,00
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(2R)-4-hexadecanoyl-3-hydroxy-2-(hydroxymethyl)-2H-furan-5-one (CAS 150627-37-5) to związek chemiczny o wzorze sumarycznym C21H36O5 i masie molowej 368.5 g/mol. Nazwa systematyczna IUPAC: (2R)-4-hexadecanoyl-3-hydroxy-2-(hydroxymethyl)-2H-furan-5-one. InChIKey: KZTSLHQKWLYYAC-GOSISDBHSA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H36O5
Masa molowa368.5 g/mol
Nazwa IUPAC(2R)-4-hexadecanoyl-3-hydroxy-2-(hydroxymethyl)-2H-furan-5-one
InChIKeyKZTSLHQKWLYYAC-GOSISDBHSA-N
SMILESCCCCCCCCCCCCCCCC(=O)C1=C([C@H](OC1=O)CO)O

Dane obliczone przez PubChem (NCBI)

Synonimy: (R)-4-Hydroxy-5-(hydroxymethyl)-3-(1-oxohexadecyl)-2(5H)-furanone, (5R)-3-Hexadecanoyl-5-hydroxymethyltetronic acid, (5R)-3-Hexadecanoyl-4-hydroxy-5-(hydroxymethyl)furan-2(5H)-one, orb1738957, (2R)-4-hexadecanoyl-3-hydroxy-2-(hydroxymethyl)-2H-furan-5-one
Powiązane formy tego związku
4-hexadecanoyl-3-hydroxy-2-(hydroxymethyl)-2H-furan-5-one C21H36O5
Izomery (ten sam wzór sumaryczny)
(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoic acid C21H36O5
7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxy-2-methyloct-1-enyl]-5-oxocyclopentyl]heptanoic acid C21H36O5
methyl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoate C21H36O5
(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoic acid C21H36O5
7-[(1R,2R,3R)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoic acid C21H36O5
(E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoic acid C21H36O5
(E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoic acid C21H36O5
7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]-5-oxocyclopentyl]heptanoic acid C21H36O5
7-[(1R,2R,3R)-3-hydroxy-2-[(E)-3-hydroxy-3-methyloct-1-enyl]-5-oxocyclopentyl]heptanoic acid C21H36O5
7-[(1R,2R,3R)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoic acid C21H36O5
7-[(1R,2R,3R)-2-[(E)-5,5-dideuterio-4-hydroxy-4-(trideuteriomethyl)oct-1-enyl]-3-hydroxy-5-oxocyclopentyl]heptanoic acid C21H36O5