Basic information
- CAS
4171-72-6- Standard SMILES
CC(=O)NC1C(O)OC(COCc2ccccc2)C(OCc2ccccc2)C1OCc1ccccc1- InChIKey
BMOPHWKYXVHVMF-UHFFFAOYSA-N- Molecular formula
- C29H33NO6
- Average molar mass
- 491.6 g/mol
- Monoisotopic mass
- 491.23078777
Names & identifiers
- Preferred name
- N-[2-hydroxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]acetamide
- IUPAC
- N-[2-hydroxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]acetamide
Names & synonyms
NSC226912N-[2-hydroxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]acetamideDTXSID20310416BMOPHWKYXVHVMF-UHFFFAOYSA-NN-ACETYL-TRIBENZYLGALACTOSAMINENSC-2269122-Acetamido-3,4,6-tri-O-benzyl-2-deoxyhexopyranose2-(Acetylamino)-3,4,6-tri-O-benzyl-2-deoxyhexopyranose
Database identifiers
- CAS
4171-72-6- PubChem CID
- 313289
- DTXSID
DTXSID20310416
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
0 records
No reaction records under the current filter.
Compound notes
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