4-Nitrophenyl glucoside; β-D-Pyranose-form 

AlkaPlorer ID: AK307921

Synonym: None

IUPAC Name: 2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol

Structure

SMILES: O=[N+]([O-])C1=CC=C(OC2OC(CO)C(O)C(O)C2O)C=C1

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InChI: InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-17H,5H2

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InChIKey: IFBHRQDFSNCLOZ-UHFFFAOYSA-N

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Reference

PubChem CID: 259380

CAS: 2492-87-7

Source

Properties Information

Molecule Weight: 301.251

TPSA: 142.52

MolLogP: -1.2265000000000008

Number of H-Donors: 4

Number of H-Acceptors: 8

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information