Produkty 71953-80-5

CAS 71953-80-5 występuje w naszej ofercie pod nazwami: Thromboxane B3, Thromboxane B3, 95.0%. Oferty producentów: GLPBio, MedChemExpress. Dostępne opakowania: 100μg, 25μg, 50μg, 100 μg (271.40 μM * 1 mL in Methyl acetate), 50 μg (271.40 μM * 500 μL in Methyl acetate), 25 μg (271.40 μM * 250 μL in Methyl acetate).

Thromboxane B3
GLPBio
  • opakowanie: 100μg, 25μg, 50μg
  • Warianty: 3
od 1177,42
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Thromboxane B3, 95.0%
MedChemExpress
  • opakowanie: 100 μg (271.40 μM * 1 mL in Methyl acetate), 50 μg (271.40 μM * 500 μL in Methyl acetate), 25 μg (271.40 μM * 250 μL in Methyl acetate)
  • Warianty: 3
od 1559,64
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Wzór strukturalny: {0} (CAS {1})

(Z)-7-[(2R,3S,4S)-4,6-dihydroxy-2-[(1E,3S,5Z)-3-hydroxyocta-1,5-dienyl]oxan-3-yl]hept-5-enoic acid (CAS 71953-80-5) to związek chemiczny o wzorze sumarycznym C20H32O6 i masie molowej 368.5 g/mol. Nazwa systematyczna IUPAC: (Z)-7-[(2R,3S,4S)-4,6-dihydroxy-2-[(1E,3S,5Z)-3-hydroxyocta-1,5-dienyl]oxan-3-yl]hept-5-enoic acid. InChIKey: OYPPJMLKAYYWHH-NXJDUNGTSA-N.

Dane identyfikacyjne
Wzór sumarycznyC20H32O6
Masa molowa368.5 g/mol
Nazwa IUPAC(Z)-7-[(2R,3S,4S)-4,6-dihydroxy-2-[(1E,3S,5Z)-3-hydroxyocta-1,5-dienyl]oxan-3-yl]hept-5-enoic acid
InChIKeyOYPPJMLKAYYWHH-NXJDUNGTSA-N
SMILESCC/C=C\C[C@@H](/C=C/[C@@H]1[C@H]([C@H](CC(O1)O)O)C/C=C\CCCC(=O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Thromboxane B3, 9S,11,15S-trihydroxy-thromboxa-5Z,13E,17Z-trien-1-oic acid, OYPPJMLKAYYWHH-NXJDUNGTSA-N, (5Z,13E,15S,17Z)-9beta,11,15-trihydroxythromboxa-5,13,17-trien-1-oic acid
Izomery (ten sam wzór sumaryczny)
(1S,3R,4R,6R,8S,9S,10R,11R,14R,15R,17R)-5,5,10,15-tetramethyl-7-oxapentacyclo[12.2.1.01,11.04,9.06,8]heptadecane-3,4,10,15,17-pentol C20H32O6
(Z)-7-[(1R,2R,3R)-2-[(E,3S)-3,8-dihydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoic acid C20H32O6
(Z)-7-[(2R,3S,4S)-4-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-6-oxooxan-3-yl]hept-5-enoic acid C20H32O6
7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]-6-oxoheptanoic acid C20H32O6
(Z)-3,3,4,4-tetradeuterio-7-[(2R,3S,4S)-4-hydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]-6-oxooxan-3-yl]hept-5-enoic acid C20H32O6
(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-5,6,10,10b-tetrahydroxy-3,4a,7,7,10a-pentamethyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-1-one C20H32O6
(1R,4S,5R,9R,10S,11S,13S,14S,15S)-11,14,15-trihydroxy-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid C20H32O6
(Z)-7-[(1R,4S,5R,6R)-6-[(E,3S)-3-hydroperoxyoct-1-enyl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic acid C20H32O6
tert-butyl 3-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]propanoate C20H32O6
2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]oxane C20H32O6
(Z)-7-[(1R,2R,3R)-2-[(E,3R,7R)-3,7-dihydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoic acid C20H32O6
(Z)-7-[(1R,2R,3R)-2-[(E,3S,7R)-3,7-dihydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoic acid C20H32O6