Ononitol, (+)-
(1S,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol
Also Known As: D-Pinitol|Pinitol|D-ononitol|Ononitol|Inzitol|Methylinositol|Pinit|(+)-Pinitol|Sennitol|(+)-Ononitol|3-O-Methyl-D-chiro-inositol|Matezit|D-(+)-Pinitol|Matezitol|Piniol|Sennit|Cathartomannitol|Pinitol soy|Pinitol b|Ononitol, (+)-|Cathrtomannitol|Pinnitol|DL-Pinitol|4-O-Methyl-myo-inositol|Pinitol, (+)-|1-D-4-O-METHYL-MYO-INOSITOL|(+/-)pinitol|NIC5-15|1D-4-O-Methyl-myo-inositol|PINITOL,D|D-Pinitol (Standard)|D-chiro-Inositol, 3-O-methyl-|D-Pinitol, 95%|1D-3-O-methyl-chiro-inositol|D-Myo-inositol, 4-O-methyl-|D-(+)-chiro-Inositol|PINITOL [NDI]|D-PINITOL 1G|PINITOL [MI]|5D-5-O-Methyl-chiro-inositol|D-3-o-methyl-chiro-inositol|PINITOL [USP-RS]
| Molecular Formula | C7H14O6 |
|---|---|
| Molecular Weight | 194.07904 g/mol |
| LogP | -3.2 |
| Topological Polar Surface Area | 110.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 1 |
| Exact Mass | 194.07904 |
| Monoisotopic Mass | 194.07904 |
| Heavy Atoms | 13 |
| Complexity | 158.0 |
Chemical Identifiers
| CAS Number | 5444-27-9 |
|---|---|
| SMILES | COC1[C@@H]([C@H](C([C@@H]([C@@H]1O)O)O)O)O |
| InChIKey | DSCFFEYYQKSRSV-FEPQRWDDSA-N |
Product Overview
Ononitol, (+)- (CAS 5444-27-9), with molecular formula C7H14O6 and molecular weight 194.07904 g/mol. IUPAC: (1S,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol.
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