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Prostaglandin Impurity 31

CAT: 1299-RM-P151491-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-P151491-01Size:10 mg
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CAS Number
26054-67-1
Synonyms
(3aR,4R,5R,6aS) -5-hydroxy-4- ((S, E) -3-hydroxyoct-1-en-1-yl) hexahydro-2H-cyclopenta[b]furan-2-one
Molecular Formula
C15H24O4
Molecular Weight
268.35
Target Alternative Name
Prostaglandin
Product Name Synonym
(3aR,4R,5R,6aS) -5-hydroxy-4- ((S, E) -3-hydroxyoct-1-en-1-yl) hexahydro-2H-cyclopenta[b]furan-2-one

Chemical Information

(3aR,4R,5R,6aS)-Hexahydro-5-hydroxy-4-[(1E,3S)-3-hydroxy-1-octen-1-yl]-2H-cyclopenta[b]furan-2-one

Prostaglandin lactone-diol is an aliphatic alcohol.

CAS Number26054-67-1
PubChem CID12895812
IUPAC Name(3aR,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
Molecular FormulaC15H24O4
Molecular Weight268.35
XLogP1.9
Topological Polar Surface Area66.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count19
Formal Charge0
Complexity339
SMILES
CCCCC[C@@H](/C=C/[C@H]1[C@@H](C[C@H]2[C@@H]1CC(=O)O2)O)O
InChI
InChI=1S/C15H24O4/c1-2-3-4-5-10(16)6-7-11-12-8-15(18)19-14(12)9-13(11)17/h6-7,10-14,16-17H,2-5,8-9H2,1H3/b7-6+/t10-,11+,12+,13+,14-/m0/s1
InChIKey
UMDQPEMZJHAFNL-FNLFQXNBSA-N
Chemical Structure
2D Structure
2D structure of (3aR,4R,5R,6aS)-Hexahydro-5-hydroxy-4-[(1E,3S)-3-hydroxy-1-octen-1-yl]-2H-cyclopenta[b]furan-2-one
CAS: 26054-67-1
CID: 12895812
Formula: C15H24O4
MW: 268.35
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight268.35
XLogP31.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass268.16745924
Monoisotopic Mass268.16745924
Topological Polar Surface Area66.8 Ų
Heavy Atom Count19
Formal Charge0
Complexity339
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes