1-O-Amino-beta-lactose

2D Structure
CID 20827823
IUPAC Name 2-[6-aminooxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C12H23NO11/c13-24-12-9(20)7(18)10(4(2-15)22-12)23-11-8(19)6(17)5(16)3(1-14)21-11/h3-12,14-20H,1-2,13H2
InChI Key QDZHIDRIOOLZBE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H23NO11
Molecular Weight 357.31
synonyms []

From Pubchem