Resolvin D5, 98.3%

cas: 578008-43-2 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Resolvin D5, 98.3% (CAS 578008-43-2) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10 μg (277.40 μM * 100 μL in Ethanol), 25 μg (277.40 μM * 250 μL in Ethanol), 5 μg (277.40 μM * 50 μL in Ethanol). Oferty producentów: MedChemExpress.

• 2D
• 3D

(4Z,7S,8E,10Z,13Z,15E,17S,19Z)-7,17-dihydroxydocosa-4,8,10,13,15,19-hexaenoic acid (CAS 578008-43-2) to związek chemiczny o wzorze sumarycznym C22H32O4 i masie molowej 360.5 g/mol. Nazwa systematyczna IUPAC: (4Z,7S,8E,10Z,13Z,15E,17S,19Z)-7,17-dihydroxydocosa-4,8,10,13,15,19-hexaenoic acid. InChIKey: CFOFZYMMJZILHE-XGTWDWJNSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C22H32O4
Masa molowa	360.5 g/mol
Nazwa IUPAC	(4Z,7S,8E,10Z,13Z,15E,17S,19Z)-7,17-dihydroxydocosa-4,8,10,13,15,19-hexaenoic acid
InChIKey	CFOFZYMMJZILHE-XGTWDWJNSA-N
SMILES	CC/C=C\C[C@@H](/C=C/C=C\C/C=C\C=C\[C@H](C/C=C\CCC(=O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: RvD5, 7S,17S-dihydroxy-4Z,8E,10Z,13Z,15E,19Z-docosahexaenoic acid, RvD5 resolvin, Resolvin D5, 7(S),17(S)-Resolvin D5, orb1984950

Izomery (ten sam wzór sumaryczny)

(5E)-5-[(3aS,4R,5R,6aS)-5-hydroxy-4-[(E,3S,4S)-3-hydroxy-4-methyloct-1-en-6-ynyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid C₂₂H₃₂O₄

(5E)-5-[(3aS,4R,5R,6aS)-5-hydroxy-4-[(E,3R)-3-hydroxy-4-methyloct-1-en-6-ynyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid C₂₂H₃₂O₄

(4Z,7Z,10S,11E,13Z,15E,17S,19Z)-10,17-dihydroxydocosa-4,7,11,13,15,19-hexaenoic acid C₂₂H₃₂O₄

(5E)-5-[(3aS,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxy-4-methyloct-1-en-6-ynyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid C₂₂H₃₂O₄

(6R,8S,9S,10R,11S,13S,14S,17R)-17-acetyl-11,17-dihydroxy-6,10,13-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one C₂₂H₃₂O₄

(4Z,7Z,9E,11E,13R,14S,16Z,19Z)-13,14-dihydroxydocosa-4,7,9,11,16,19-hexaenoic acid C₂₂H₃₂O₄

(7S,14R)-7,14-dihydroxydocosa-4,8,10,12,16,19-hexaenoic acid C₂₂H₃₂O₄

(4Z,7R,8E,10E,12Z,14S,16Z,19Z)-7,14-dihydroxydocosa-4,8,10,12,16,19-hexaenoic acid C₂₂H₃₂O₄

(6S,8S,9S,10R,11S,13S,14S,17R)-17-acetyl-11,17-dihydroxy-6,10,13-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one C₂₂H₃₂O₄

3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-6-pentylbenzoic acid C₂₂H₃₂O₄

[(1S,2R,5R,10R,12R)-1-hydroxy-2,5-dimethyl-8-propan-2-yl-15-oxatetracyclo[10.2.1.02,10.05,9]pentadeca-8,13-dien-14-yl]methyl acetate C₂₂H₃₂O₄

(5E)-5-[(3aS,4R,5R,6aS)-5-hydroxy-4-[(E,3S,4R)-3-hydroxy-4-methyloct-1-en-6-ynyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid C₂₂H₃₂O₄