Galactose, 2-acetamido-2-deoxy-1,3,4,6-tetrabenzyl-
Basic information
- CAS
91927-50-3- Standard SMILES
CC(=O)NC1C(OCc2ccccc2)OC(COCc2ccccc2)C(OCc2ccccc2)C1OCc1ccccc1- InChIKey
XYWAVJMRMSMGKO-UHFFFAOYSA-N- Molecular formula
- C36H39NO6
- Average molar mass
- 581.7 g/mol
- Monoisotopic mass
- 581.27773796
Names & identifiers
- Preferred name
- Galactose, 2-acetamido-2-deoxy-1,3,4,6-tetrabenzyl-
- IUPAC
- N-[2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]acetamide
Names & synonyms
NSC23191491927-50-3Benzyl 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-alpha-D-glucopyranosideDTXSID90310807XYWAVJMRMSMGKO-UHFFFAOYSA-NZINC05341199NSC-231914Galactose, 2-acetamido-2-deoxy-1,3,4,6-tetrabenzyl-Benzyl 2-acetamido-3,4,6-tri-O-benzyl-2-deoxyhexopyranosideBenzyl 2-(acetylamino)-3,4,6-tri-O-benzyl-2-deoxyhexopyranoside #
Database identifiers
- CAS
91927-50-3- PubChem CID
- 314448
- DTXSID
DTXSID90310807
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 14
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 772
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Compound notes
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