Basic information
- Standard SMILES
CC(=O)OCC1OC(OC(C)=O)C(OCc2ccccc2)C(OCc2ccccc2)C1OCc1ccccc1- InChIKey
IFCAMEQHKHEHBS-UHFFFAOYSA-N- Molecular formula
- C31H34O8
- Average molar mass
- 534.6 g/mol
Names & identifiers
- Preferred name
- ((2R,3R,4S,5S,6R)-6-Acetoxy-3,4,5-tris(benzyloxy)-tetrahydro-2H-pyran-2-yl)methyl acetate
- IUPAC
- [6-acetyloxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl acetate
Names & synonyms
((2R,3R,4S,5S,6R)-6-Acetoxy-3,4,5-tris(benzyloxy)-tetrahydro-2H-pyran-2-yl)methyl acetate1,6-DI-O-ACETYL-2,3,4-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSE[(2R,3R,4S,5S,6R)-6-(ACETYLOXY)-3,4,5-TRIS(BENZYLOXY)OXAN-2-YL]METHYL ACETATEC31H34O8D5294(6-acetoxy-3,4,5-tribenzyloxy-tetrahydropyran-2-yl)methyl acetate
Database identifiers
- PubChem CID
- 4361604
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 89.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 14
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 726
Related reactions
1 records
Compound notes
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