Rhomellose

2D Structure
CID 6850753
IUPAC Name 6-(hydroxymethyl)-5-methoxy-2-[4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxyoxane-3,4-diol
InChI InChI=1S/C17H32O11/c1-21-7-9-13(14(23-3)15(24-4)17(25-5)27-9)28-16-11(20)10(19)12(22-2)8(6-18)26-16/h8-20H,6-7H2,1-5H3
InChI Key WHJKCPTVEYZNOG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H32O11
Molecular Weight 412.4
synonyms ['SCHEMBL25269468', 'WHJKCPTVEYZNOG-UHFFFAOYSA-N']

From Pubchem