AC1L8MDA
5-[(4,8-dihydroxy-2-oxa-6-azabicyclo[3.2.1]octan-3-yl)oxy]-6-methoxycyclohexane-1,2,3,4-tetrol
Also Known As: 5-[(4,8-dihydroxy-2-oxa-6-azabicyclo[3.2.1]octan-3-yl)oxy]-6-methoxycyclohexane-1,2,3,4-tetrol|5-[(4,8-dihydroxy-2-oxa-6-azabicyclo[3.2.1]octan-3-yl)oxy]-6
CAS: 65784-85-2
| Molecular Formula | C13H23NO9 |
|---|---|
| Molecular Weight | 337.13727 g/mol |
| LogP | -4.6 |
| Topological Polar Surface Area | 161.0 Ų |
| Hydrogen Bond Donors | 7 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 3 |
| Exact Mass | 337.13727 |
| Monoisotopic Mass | 337.13727 |
| Heavy Atoms | 23 |
| Complexity | 426.0 |
Chemical Identifiers
| CAS Number | 65784-85-2 |
|---|---|
| SMILES | COC1C(C(C(C(C1OC2C(C3C(C(O2)CN3)O)O)O)O)O)O |
| InChIKey | NUVUKVCTLYZNAJ-UHFFFAOYSA-N |
Product Overview
AC1L8MDA (CAS 65784-85-2), with molecular formula C13H23NO9 and molecular weight 337.13727 g/mol. IUPAC: 5-[(4,8-dihydroxy-2-oxa-6-azabicyclo[3.2.1]octan-3-yl)oxy]-6-methoxycyclohexane-1,2,3,4-tetrol.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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