CID 16035195

2D Structure
CID 73222327
IUPAC Name 2-(hydroxymethyl)-2-[[3,4,5-trihydroxy-6-[2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxyoxan-2-yl]methoxy]oxane-3,4,5-triol
InChI InChI=1S/C18H32O16/c19-1-6-10(24)14(13(27)16(29)32-6)34-17-12(26)11(25)9(23)7(33-17)3-31-18(4-20)15(28)8(22)5(21)2-30-18/h5-17,19-29H,1-4H2
InChI Key ZPCMFBFQAUNGOG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H32O16
Molecular Weight 504.4
synonyms []

From Pubchem