AC1L89K7
(6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) benzoate
Also Known As: (6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) benzoate|Methyl 3-O-benzoyl-4,6-O-benzylidene-2-deoxyhexopyranoside|Methyl 2-deoxy-4,6-o-(phenylmethylene)-?-D-ribo-hexopyranoside benzoate|Methyl 3-O-benzoyl-4,6-O-benzylidene-2-deoxy-alpha-D-ribo-hexopyranoside|Methyl 2-Deoxy-4,6-O-(phenylmethylene)-alpha-D-ribo-Hexopyranoside Benzoate
| Molecular Formula | C21H22O6 |
|---|---|
| Molecular Weight | 370.14163 g/mol |
| LogP | 3.1 |
| Topological Polar Surface Area | 63.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 370.14163 |
| Monoisotopic Mass | 370.14163 |
| Heavy Atoms | 27 |
| Complexity | 485.0 |
Chemical Identifiers
| CAS Number | 32469-89-9 |
|---|---|
| SMILES | COC1CC(C2C(O1)COC(O2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4 |
| InChIKey | SDSBHMKSIILEQG-UHFFFAOYSA-N |
Product Overview
AC1L89K7 (CAS 32469-89-9), with molecular formula C21H22O6 and molecular weight 370.14163 g/mol. IUPAC: (6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) benzoate.
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