Basic information
- Standard SMILES
O=C1OC(COCc2ccccc2)C(OCc2ccccc2)C(OCc2ccccc2)C1OCc1ccccc1- InChIKey
BUBVLQDEIIUIQG-UHFFFAOYSA-N- Molecular formula
- C34H34O6
- Average molar mass
- 538.6 g/mol
Names & identifiers
- Preferred name
- 3,4,5-Tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-one
- IUPAC
- 3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-one
Names & synonyms
2,3,4,6-Tetra-O-benzyl-D-gluconic acid-|A-lactone5-lactoneSCHEMBL1087871(3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-(benzyloxymethyl)tetrahydropyran-2-oneBUBVLQDEIIUIQG-UHFFFAOYSA-N3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-oneAKOS0329475222,3,4,6-Tetrakis-O-(phenylmethyl)-D-Gluconic Acid3,4,5-trisbenzyloxy-6-benzyloxymethyltetrahydropyran-2-one3,4,5-trisbenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-one3,4,5-trisbenzyloxy-6-benzyloxymethyl-tetrahydropyran-2-one3,4,5-trisbenzyloxy-6-benzyloxymethyltetrahydro-pyran-2-one
Show more names
3,4,5-tris-benzyloxy-6-(benzyloxymethyl)-tetrahydro-pyran-2-one2,3,4,6-TETRAKIS-O-(PHENYLMETHYL)-D-GLUCONIC ACID LACTONE;2,3,4,6-TETRA-O-BENZYL-D-GLUCONO-1,5-LACTONE;2,3,4,6-Tetrakis-O-(phenylmethyl)-D-Gluconic Acid, D-Lactone;2,3,4,6-Tetra-O-benzyl-D-glucono-1;5-lactone
Database identifiers
- PubChem CID
- 4585508
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 13
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 705
Related reactions
13 records
Linked notes
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