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Chemical structure of Prostaglandin D1

GC18999

Prostaglandin D1

Also known as 7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]heptanoic acid

Prostaglandin D1 (PGD1) is the theoretical D-series metabolite of DGLA, but to date it has not been isolated as a natural product

ChemicalCAS17968-82-0MW354.5FormulaC20H34O5
CAS number
17968-82-0
Molecular weight
354.5
Formula
C20H34O5
Solubility
DMF： >100 mg/ml (from PGD2),DMSO： >50 mg/ml (from PGD2),Ethanol： >75 mg/ml (from PGD2),PBS pH 7·2： >5 mg/ml (from PGD2)
InChIKey
CIMMACURCPXICP-PNQRDDRVSA-N
Catalogue number
GC18999
Brand
GLPBIO
Computed properties PubChem CID 5280936 · XLogP 3.4 · TPSA 94.8 Ų · H-bond donors 3
XLogP
3.4
TPSA
94.8 Ų
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
13
Heavy atoms
25

SMILES CCCCC[C@@H](/C=C/[C@@H]1[C@H]([C@H](CC1=O)O)CCCCCCC(=O)O)O

Computed descriptors from PubChem (CID 5280936), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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