Produkty 59769-89-0

CAS 59769-89-0 występuje w naszej ofercie pod nazwami: 16,16–dimethyl Prostaglandin F2β, 16,16-dimethyl Prostaglandin F2β, ≥96%, ~10mg/2ml in methyl acetate, ≥96%, ~10mg/2ml in methyl acetate, 16,16-Dimethylprostaglandin F2β. Oferty producentów: GLPBio, Chemat, MedChemExpress. Dostępne opakowania: 1mg, 10mg, 5mg, Get quote.

16,16–dimethyl Prostaglandin F2β
GLPBio
  • opakowanie: 1mg, 10mg, 5mg
  • Warianty: 3
od 948,08
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16,16-dimethyl Prostaglandin F2β, ≥96%, ~10mg/2ml in methyl acetate, ≥96%, ~10mg/2ml in methyl acetate
Chemat
  • opakowanie: 1mg, 5mg
  • Warianty: 2
od 1197,20
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16,16-Dimethylprostaglandin F2β
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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Wzór strukturalny: {0} (CAS {1})

(Z)-7-[(1R,2R,3R,5R)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]cyclopentyl]hept-5-enoic acid (CAS 59769-89-0) to związek chemiczny o wzorze sumarycznym C22H38O5 i masie molowej 382.5 g/mol. Nazwa systematyczna IUPAC: (Z)-7-[(1R,2R,3R,5R)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]cyclopentyl]hept-5-enoic acid. InChIKey: YMRWVEHSLXJOCD-OPVFONCOSA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H38O5
Masa molowa382.5 g/mol
Nazwa IUPAC(Z)-7-[(1R,2R,3R,5R)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]cyclopentyl]hept-5-enoic acid
InChIKeyYMRWVEHSLXJOCD-OPVFONCOSA-N
SMILESCCCCC(C)(C)[C@@H](/C=C/[C@H]1[C@@H](C[C@H]([C@@H]1C/C=C\CCCC(=O)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 16,16-dimethyl-PGF2beta, 16,16-dimethyl-Prostaglandin F2beta, 9R,11R,15R-trihydroxy-16,16-dimethyl-5Z,13E-prostadienoic acid, 16,16-Dimethyl prostaglandin F2beta, 16,16-Dimethylprostaglandin F2|A, 16,16-dimethyl Prostaglandin F2|A, orb2283654, 16,16-Dimethylprostaglandinf2beta
Powiązane formy tego związku
(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]cyclopentyl]hept-5-enoic acid C22H38O5
Izomery (ten sam wzór sumaryczny)
methyl 7-[(1R,2R,3R)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate C22H38O5
methyl 7-[(1S,2R,3R)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate C22H38O5
methyl 7-[(1R,2R,3R)-3-hydroxy-2-[(Z)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate C22H38O5
methyl 7-[(1R,2R,3S)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate C22H38O5
methyl (E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoate C22H38O5
methyl (E)-7-[3,5-dihydroxy-2-[(E)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoate C22H38O5
ethyl 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoate C22H38O5
9-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]nonanoic acid C22H38O5
7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]heptanoic acid C22H38O5
methyl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoate C22H38O5
(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoic acid C22H38O5