2'-Amino-3'-hydroxyacetophenone; O-β-D-Glucopyranoside
AlkaPlorer ID: AK285713
Synonym: None
IUPAC Name: None
Structure
SMILES: CC(=O)C1=CC=CC(OC2OC(CO)C(O)C(O)C2O)=C1N
InChI: InChI=1S/C14H19NO7/c1-6(17)7-3-2-4-8(10(7)15)21-14-13(20)12(19)11(18)9(5-16)22-14/h2-4,9,11-14,16,18-20H,5,15H2,1H3
InChIKey: IREPGGOXPWYEMP-UHFFFAOYSA-N
Reference
CAS: 148033-45-8
Source
Properties Information
Molecule Weight: 313.30600000000004
TPSA？: 142.47000000000003
MolLogP？: -1.3498999999999997
Number of H-Donors: 5
Number of H-Acceptors: 8
RingCount: 2
Activities Information
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