Products 62770-50-7

CAS 62770-50-7 appears in our catalog under these names: 6β-Prostaglandin I1, 6β–Prostaglandin I1. Offered by: TargetMol, GLPBio, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 5 mg, 1 mg.

6β-Prostaglandin I1
TargetMol, MedChemExpress
  • size: 1mg, 5mg, 10mg, 5 mg
  • Variants: 5
from 1209.55
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6β–Prostaglandin I1
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 826.38
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Structural formula: {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) is a chemical compound with the molecular formula C20H34O5 and a molecular weight of 354.5 g/mol. IUPAC name: 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.

Identity
Molecular formulaC20H34O5
Molecular weight354.5 g/mol
IUPAC name5-[(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

Computed by PubChem (NCBI)

Synonyms: 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
Related forms of this compound
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
Isomers (same molecular formula)
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