2D Structure | |
CID | 74423827 |
IUPAC Name | 2-(hydroxymethyl)-6-[[2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxymethyl]oxane-3,4,5-triol |
InChI | InChI=1S/C13H24O11/c14-1-5-8(16)11(19)9(17)7(23-5)3-22-4-13(21)12(20)10(18)6(2-15)24-13/h5-12,14-21H,1-4H2 |
InChI Key | AQNYNQNHIRBYDE-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C13H24O11 |
Molecular Weight | 356.32 |
synonyms | [] |
From Pubchem