Methyl 2-O-alpha-L-rhamnopyranosyl-beta-D-ribofuranoside

2D Structure
CID 73814859
IUPAC Name 2-[4-hydroxy-5-(hydroxymethyl)-2-methoxyoxolan-3-yl]oxy-6-methyloxane-3,4,5-triol
InChI InChI=1S/C12H22O9/c1-4-6(14)8(16)9(17)11(19-4)21-10-7(15)5(3-13)20-12(10)18-2/h4-17H,3H2,1-2H3
InChI Key YKNHWCPHUSDNNM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H22O9
Molecular Weight 310.30
synonyms []

From Pubchem