Methyl 3-O-alpha-L-rhamnopyranosyl-alpha-L-rhamnopyranoside

2D Structure
CID 13989842
IUPAC Name 2-(3,5-dihydroxy-2-methoxy-6-methyloxan-4-yl)oxy-6-methyloxane-3,4,5-triol
InChI InChI=1S/C13H24O9/c1-4-6(14)8(16)9(17)13(21-4)22-11-7(15)5(2)20-12(19-3)10(11)18/h4-18H,1-3H3
InChI Key IWTIVOVYLNLEEE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H24O9
Molecular Weight 324.32
synonyms []

From Pubchem