Produkty 62770-50-7

CAS 62770-50-7 występuje w naszej ofercie pod nazwami: 6β-Prostaglandin I1, 6β–Prostaglandin I1. Oferty producentów: TargetMol, GLPBio, MedChemExpress. Dostępne opakowania: 1mg, 5mg, 10mg, 5 mg, 1 mg.

6β-Prostaglandin I1
TargetMol, MedChemExpress
  • opakowanie: 1mg, 5mg, 10mg, 5 mg
  • Warianty: 5
od 1209,55
Zobacz produkt
6β–Prostaglandin I1
GLPBio
  • opakowanie: 1mg, 10mg, 5mg
  • Warianty: 3
od 826,38
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

5-[(2S,4R,5R,6aR)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-yl]pentanoic acid (CAS 62770-50-7) to związek chemiczny o wzorze sumarycznym C20H34O5 i masie molowej 354.5 g/mol. Nazwa systematyczna IUPAC: 5-[(2S,4R,5R,6aR)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-yl]pentanoic acid. InChIKey: RJADQDXZYFCVHV-JQMWNLLFSA-N.

Dane identyfikacyjne
Wzór sumarycznyC20H34O5
Masa molowa354.5 g/mol
Nazwa IUPAC5-[(2S,4R,5R,6aR)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-yl]pentanoic acid
InChIKeyRJADQDXZYFCVHV-JQMWNLLFSA-N
SMILESCCCCC[C@@H](/C=C/[C@H]1[C@@H](C[C@@H]2C1C[C@@H](O2)CCCCC(=O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 5,6-Dihydroprostacyclin, 5,6-Dihydro-PGX, 5,6-Dihydro-PGI2, 6-beta-PGI(1), 6beta-Prostaglandin I1, 5,6-Dihydroprostaglandin I2, 6 beta-PGI1, (6S,9 alpha,11 alpha,13E,15S)-6,9-epoxy-11,15-dihydroxyprost-13-en-1-oic acid, 6beta-Pgi1, 5,6 beta-Dihydro-PGI2
Powiązane formy tego związku
5-[(2R,3aR,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-yl]pentanoic acid C20H34O5
Izomery (ten sam wzór sumaryczny)
7-[(1R,2R,3R)-3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]heptanoic acid C20H34O5
(Z)-7-[(1R,2R,3S,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid C20H34O5
(Z)-7-[(1S,2S,3S,5R)-3,5-dihydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid C20H34O5
7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid C20H34O5
7-[(1S,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid C20H34O5
7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid C20H34O5
3,3,4,4-tetradeuterio-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid C20H34O5
7-[(1R,2R,3S)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid C20H34O5
(E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid C20H34O5
(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid C20H34O5
(Z)-7-[(1R,2R,3R,5R)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid C20H34O5