| Company Name: |
MOLEKULA Ltd.
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| Tel: |
+44 (0) 1747 831066 |
| Email: |
kevinbanks@molekula.com |
| Products Intro: |
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| | D-PINITOL Basic information | | Uses |
| Product Name: | D-PINITOL | | Synonyms: | PINITOL;3-O-METHYL-D-CHIRO-INOSITOL;chiro-Inositol, 3-O-methyl-;abietit;CUNEATE LESPEDZA EXTRACT;D-PINITOL USP/EP/BP | | CAS: | 484-68-4 | | MF: | C7H14O6 | | MW: | 194.18 | | EINECS: | | | Product Categories: | | | Mol File: | 484-68-4.mol |  |
| | D-PINITOL Chemical Properties |
| 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) |
| | D-PINITOL Usage And Synthesis |
| Uses | Pinol is an inositol-like substance with important physiological activities, currently mainly derived from plant extraction. It has been reported to treat metabolic disorders, coughs, diabetes, enhance creatine retention, and have a protective effect on the liver. | | 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. |
| | D-PINITOL Preparation Products And Raw materials |
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