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Chemical structure of Prostaglandin B3

GC40766

Prostaglandin B3

Also known as 7-[2-[(3S)-3-hydroxyocta-1,5-dienyl]-5-oxocyclopenten-1-yl]hept-5-enoic acid

Prostaglandin B3 (PGB3) is a non-enzymatic dehydration product resulting from the treatment of Prostaglandin E3 (PGE3) with strong base

ChemicalCAS36614-32-1MW332.4FormulaC20H28O4
CAS number
36614-32-1
Molecular weight
332.4
Formula
C20H28O4
Solubility
DMF: >75 mg/ml (from PGB2),DMSO: >50 mg/ml (from PGB2),Ethanol: >100 mg/ml (from PGB2),PBS pH 7·2: >2 mg/ml (from PGB2)
InChIKey
DQRGQQAJYRBDRP-KRWDZBQOSA-N
Catalogue number
GC40766
Brand
GLPBIO
Computed properties PubChem CID 3246855 · XLogP 2.7 · TPSA 74.6 Ų · H-bond donors 2
XLogP
2.7
TPSA
74.6 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
11
Heavy atoms
24

SMILES CCC=CC[C@@H](C=CC1=C(C(=O)CC1)CC=CCCCC(=O)O)O

Computed descriptors from PubChem (CID 3246855), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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