CID 18640998

2D Structure
CID 21254459
IUPAC Name 2-(hydroxymethyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyperoxyoxane-3,4,5-triol
InChI InChI=1S/C12H22O13/c13-1-3-5(15)7(17)9(19)11(21-3)23-25-24-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2
InChI Key LFBIIIIQMQIBRX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H22O13
Molecular Weight 374.29
synonyms ['SCHEMBL9855469']

From Pubchem