ChemicalBook--->CAS DataBase List--->484-68-4

484-68-4

484-68-4 Structure

484-68-4 Structure
IdentificationBack Directory
[Name]

D-PINITOL
[CAS]

484-68-4
[Synonyms]

PINITOL
abietit
D-PINITOL USP/EP/BP
CUNEATE LESPEDZA EXTRACT
3-O-METHYL-D-CHIRO-INOSITOL
chiro-Inositol, 3-O-methyl-
[Molecular Formula]

C7H14O6
[MDL Number]

MFCD00216659
[MOL File]

484-68-4.mol
[Molecular Weight]

194.18
Chemical PropertiesBack Directory
[Melting point ]

179-185 °C(lit.)
[Boiling point ]

317.2±42.0 °C(Predicted)
[density ]

1.56±0.1 g/cm3(Predicted)
[pka]

12.98±0.70(Predicted)
Safety DataBack Directory
[Safety Statements ]

22-24/25
[WGK Germany ]

3
Hazard InformationBack Directory
[Definition]

ChEBI: D-pinitol is the D-enantiomer of pinitol. It has a role as a geroprotector and a member of compatible osmolytes. It is functionally related to a 1D-chiro-inositol. It is an enantiomer of a L-pinitol.
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