Produkty 64072-59-9

CAS 64072-59-9 występuje w naszej ofercie pod nazwami: 16,16-dimethyl Prostaglandin D2, 16,16–dimethyl Prostaglandin D2. Oferty producentów: TargetMol, GLPBio, MedChemExpress. Dostępne opakowania: 1mg, 5mg, 500ug, 10mg, 500μg, 1 mg, 500 μg.

16,16-dimethyl Prostaglandin D2
TargetMol, MedChemExpress
  • opakowanie: 1mg, 5mg, 500ug, 1 mg
  • Warianty: 5
od 681,92
Zobacz produkt
16,16–dimethyl Prostaglandin D2
GLPBio
  • opakowanie: 1mg, 10mg, 5mg, 500μg
  • Warianty: 4
od 742,14
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-3-oxocyclopentyl]hept-5-enoic acid (CAS 64072-59-9) to związek chemiczny o wzorze sumarycznym C22H36O5 i masie molowej 380.5 g/mol. Nazwa systematyczna IUPAC: (Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-3-oxocyclopentyl]hept-5-enoic acid. InChIKey: ZEMOZGYCFBTCMC-MBNOUSKYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H36O5
Masa molowa380.5 g/mol
Nazwa IUPAC(Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-3-oxocyclopentyl]hept-5-enoic acid
InChIKeyZEMOZGYCFBTCMC-MBNOUSKYSA-N
SMILESCCCCC(C)(C)[C@@H](/C=C/[C@@H]1[C@H]([C@H](CC1=O)O)C/C=C\CCCC(=O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 16,16-Dimethyl-pgd2, 16,16-dimethyl Prostaglandin D2, 16,16-Dimethylprostaglandin D2, 16,16-dimethyl-Prostaglandin D2, 9S,15S-dihydroxy-11-oxo-16,16-dimethyl-5Z,13E-prostadienoic acid, 16,16-dimethyl PGD2
Izomery (ten sam wzór sumaryczny)
(E)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S,5S)-3-hydroxy-5-methylnon-1-enyl]-5-oxocyclopentyl]hept-2-enoic acid C22H36O5
(E)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S,5S)-3-hydroxy-5-(trideuteriomethyl)non-1-enyl]-5-oxocyclopentyl]hept-2-enoic acid C22H36O5
[(2R,3S,4R,6R,8R,14R)-4-ethyl-3-hydroxy-2,4,7,14-tetramethyl-9-oxo-6-tricyclo[5.4.3.01,8]tetradecanyl] 2-hydroxyacetate C22H36O5
methyl (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]hept-4-enoate C22H36O5
(E)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S,5R)-3-hydroxy-5-methylnon-1-enyl]-5-oxocyclopentyl]hept-2-enoic acid C22H36O5
(1S,4aS,8aS)-4-[2-(5-ethoxy-3-hydroxyoxolan-3-yl)ethyl]-1-hydroxy-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one C22H36O5
2,4-dihydroxy-6-[(14R)-14-hydroxypentadecyl]benzoic acid C22H36O5
(Z)-9-[(2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]non-7-enoic acid C22H36O5
(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid C22H36O5
(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxydec-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid C22H36O5