Identification | Back 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 Properties | Back 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) |
Hazard Information | Back 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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