Basic information
- Standard SMILES
O=C(OC[C@H]1O[C@H](OC(=O)c2ccccc2)C(=O)[C@@H]1OC(=O)c1ccccc1)c1ccccc1- InChIKey
XNTDXEVKPQUSSA-RQNQAMLKSA-N- Molecular formula
- C26H20O8
- Average molar mass
- 460.4 g/mol
Names & identifiers
- Preferred name
- (2R,4R,5R)-5-((Benzoyloxy)methyl)-3-oxotetrahydrofuran-2,4-diyl dibenzoate
- IUPAC
- [(2R,3R,5R)-3,5-dibenzoyloxy-4-oxooxolan-2-yl]methyl benzoate
Names & synonyms
157037-56-4(2R,4R,5R)-5-((Benzoyloxy)methyl)-3-oxotetrahydrofuran-2,4-diyl dibenzoate[(2R,3R,5R)-3,5-dibenzoyloxy-4-oxooxolan-2-yl]methyl benzoatealpha-D-erythro-Pentofuranos-2-ulose, 1,3,5-tribenzoatealpha-D-erythro-Pentofuranous-2-ulose 1,3,5-tribenzoate(2R,4R,5R)-4-(benzoyloxy)-5-[(benzoyloxy)methyl]-3-oxooxolan-2-yl benzoateMFCD22989417SCHEMBL3081295XNTDXEVKPQUSSA-RQNQAMLKSA-N|A-D-erythro-Pentofuranos-2-ulose,1,3,5-tribenzoate(2R,4R,5R)-2,4-dibenzoyloxy-5-benzoyloxymethyl-dihydrofuran-3-one(2R,4R,5R)-5-((Benzoyloxy)methyl)-3-oxotetrahydrofuran-2,4-diyldibenzoate
Show more names
[(2R,3R,5R)-3,5-dibenzoyloxy-4-oxo-tetrahydrofuran-2-yl]methyl benzoate
Database identifiers
- PubChem CID
- 10072943
- Nikkaji
- J1.970.609E
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 731
Related reactions
3 records
Compound notes
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