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Chemical structure of 6-keto Prostaglandin F1α-d4

GC18841

6-keto Prostaglandin F1α-d4

Also known as 3,3,4,4-tetradeuterio-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-6-oxoheptanoic acid

6-keto Prostaglandin F1α-d4 (6-keto PGF1α-d4) contains four deuterium atoms at the 3, 3', 4, and 4' positions

ChemicalCAS82414-64-0MW374.5FormulaC20H30D4O6
CAS number
82414-64-0
Molecular weight
374.5
Formula
C20H30D4O6
Solubility
DMF: >100 mg/ml (from 6–keto PGF1a),DMSO: >50 mg/ml (from 6–keto PGF1a),Ethanol: >16 mg/ml (from 6–keto PGF1a),PBS pH 7·2: >3·3 mg/ml (from 6–keto PGF1a
InChIKey
KFGOFTHODYBSGM-GKZGVFJGSA-N
Catalogue number
GC18841
Brand
GLPBIO
Computed properties PubChem CID 5283044 · XLogP 1.4 · TPSA 115 Ų · H-bond donors 4
XLogP
1.4
TPSA
115 Ų
H-bond donors
4
H-bond acceptors
6
Rotatable bonds
13
Heavy atoms
26

SMILES [2H]C([2H])(CC(=O)C[C@H]1[C@H](C[C@H]([C@@H]1/C=C/[C@H](CCCCC)O)O)O)C([2H])([2H])CC(=O)O

Computed descriptors from PubChem (CID 5283044), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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