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O-Tetrahydropyranyl Lubiprostone-[d7]

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General Information
Catalog: BLP-003691
CAS: 1246812-24-7
Molecular Formula: C25H33D7F2O6
Molecular Weight: 481.62

Chemical Structure

Description	O-Tetrahydropyranyl Lubiprostone-[d7], is an isotope labelled derivative of O-Tetrahydropyranyl Lubiprostone, which is a protective precursor of lubiprostone.
Synonyms	(11α)-16,16-Difluoro-9,15-dioxo-11-[(tetrahydro-2H-pyran-2-yl)oxy]prostan-1-oic Acid-d7; O-Tetrahydropyranyl Lubiprostone D7
IUPAC Name	7-[(1R,2R,3R)-2-(6,6,7,7,8,8,8-heptadeuterio-4,4-difluoro-3-oxooctyl)-3-(oxan-2-yloxy)-5-oxocyclopentyl]heptanoic acid
Related CAS	876068-08-5 (unlabelled)
Canonical SMILES	CCCCC(C(=O)CCC1C(CC(=O)C1CCCCCCC(=O)O)OC2CCCCO2)(F)F
InChI	InChI=1S/C25H40F2O6/c1-2-3-15-25(26,27)22(29)14-13-19-18(10-6-4-5-7-11-23(30)31)20(28)17-21(19)33-24-12-8-9-16-32-24/h18-19,21,24H,2-17H2,1H3,(H,30,31)/t18-,19-,21-,24?/m1/s1/i1D3,2D2,3D2
InChI Key	KPXLSWFJVXGWOV-QKDWIZOESA-N
Boiling Point	596.0±50.0°C at 760 mmHg
Density	1.1±0.1 g/cm3
Solubility	Soluble in Chloroform, Dichloromethane, DMSO, Ethyl Acetate
Appearance	Yellow Oil
Storage	Store at 2-8°C