AC1L5HYS
(6-benzoyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate
Also Known As: Oprea1_387168|3,5-di-o-benzoyl-1,2-o-(1-methylethylidene)pentofuranose|SR-01000513641-1|3,5-Di-O-benzoyl-1,2-O-isopropylidene-alpha-D-ribofuranose|(6-benzoyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate|3,5-Di-O-benzoyl-1,2-O-isopropylidene-alpha-D-ribofuranose min.|5-[(benzoyloxy)methyl]-2,2-dimethyl-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl benzoate|((3aR,5R,6S,6aR)-6-(Benzoyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate
| Molecular Formula | C22H22O7 |
|---|---|
| Molecular Weight | 398.13657 g/mol |
| LogP | 3.5 |
| Topological Polar Surface Area | 80.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Exact Mass | 398.13657 |
| Monoisotopic Mass | 398.13657 |
| Heavy Atoms | 29 |
| Complexity | 592.0 |
Chemical Identifiers
| CAS Number | 6893-67-0 |
|---|---|
| SMILES | CC1(OC2C(C(OC2O1)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)C |
| InChIKey | ZYVSFZHNWSDHKK-UHFFFAOYSA-N |
Product Overview
AC1L5HYS (CAS 6893-67-0), with molecular formula C22H22O7 and molecular weight 398.13657 g/mol. IUPAC: (6-benzoyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate.
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