6-Methoxycyclohexane-1,2,3,4,5-Pentol
6-methoxycyclohexane-1,2,3,4,5-pentol
Also Known As: D-Pinitol|L-Quebrachitol|Pinitol|Sequoyitol|Quebrachitol|Quebrachit|Pinit|Ononitol|Sennitol|Matezit|Sennit|Pinitol soy|(-)-Quebrachitol|1-O-Methylinositol|(+)-Pinitol|Inositol, D-chiro-|Inositol, L-chiro-|D-(+)-Pinitol|6-methoxycyclohexane-1,2,3,4,5-pentol|Quebrachitol, (-)-|Pinitol, (+)-|2-O-methyl-l-inositol|3-O-Methyl-D-chiro-inositol|4-O-Methyl-myo-inositol|5-O-Methyl-myo-inositol|N-Phenyl-2-aminothiazole|2-0-methyl-chiro-inositol|chiro-Inositol, 3-O-methyl-|Oprea1_249757|Pinite (inositol derivative)|1D-5-O-Methyl-myo-inositol|2-O-Methyl-L-chiro-inositol|D-chiro-Inositol, 3-O-methyl-|L-chiro-Inositol, 2-O-methyl-
| 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 | 7586-49-4 |
|---|---|
| SMILES | COC1C(C(C(C(C1O)O)O)O)O |
| InChIKey | DSCFFEYYQKSRSV-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 16 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
6-Methoxycyclohexane-1,2,3,4,5-Pentol (CAS 7586-49-4), with molecular formula C7H14O6 and molecular weight 194.07904 g/mol. IUPAC: 6-methoxycyclohexane-1,2,3,4,5-pentol.
6-Methoxycyclohexane-1,2,3,4,5-Pentol is a custom synthesis product. We offer services from milligram to kilogram scale.
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