Basic information
- Standard SMILES
CC(=O)NC1C(OCc2ccccc2)OC(COCc2ccccc2)C(O)C1OCc1ccccc1- InChIKey
JUMIDJUZUBPQHV-UHFFFAOYSA-N- Molecular formula
- C29H33NO6
- Average molar mass
- 491.6 g/mol
Names & identifiers
- Preferred name
- N-[5-hydroxy-2,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]acetamide
- IUPAC
- N-[5-hydroxy-2,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]acetamide
Names & synonyms
55287-49-5benzyl 2-acetamido-3,6-di-O-benzyl-2-deoxy-alpha-D-glucopyranoside
Database identifiers
- PubChem CID
- 4590263
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 86.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 629
Related reactions
3 records
Compound notes
Loading…