Diazoniumphenyl lactoside
Basic information
- CAS
58273-72-6- Standard SMILES
N#[N+]c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)cc1- InChIKey
HFWMZCGPYDUITR-MUKCROHVSA-N- Molecular formula
- C18H25N2O11+
- Average molar mass
- 445.4 g/mol
- Monoisotopic mass
- 445.14583462
Overview
reagent for modification of cell-surface proteins
Names & identifiers
- Preferred name
- Diazoniumphenyl lactoside
- IUPAC
- 4-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxybenzenediazonium
- English name
- diazoniumphenyl lactoside
- Molecular formula
- C18H25N2O11+
- Molecular weight
- 445.4
Names & synonyms
Diazoniumphenyl lactosideDAZPL58273-72-6Benzenediazonium, 4-((4-O-beta-D-galactopyranosyl-beta-D-glucopyranosyl)oxy)-RefChem:1327744-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxybenzenediazoniumDTXSID609738274-[(4-O-Hexopyranosylhexopyranosyl)oxy]benzene-1-diazonium4-[(4-O-beta-D-Galactopyranosyl-beta-D-glucopyranosyl)oxy]benzene-1-diazonium
Database identifiers
- CAS
58273-72-6- PubChem CID
- 189170
- DTXSID
DTXSID60973827
Properties
Computed structural properties
- XLogP
- -1.9
- Topological polar surface area
- 207 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 1
- Complexity
- 625
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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