2D Structure | |
CID | 78183822 |
IUPAC Name | 2-(3,4-dihydroxybutoxy)-6-(hydroxymethyl)oxane-3,4,5-triol |
InChI | InChI=1S/C10H20O8/c11-3-5(13)1-2-17-10-9(16)8(15)7(14)6(4-12)18-10/h5-16H,1-4H2 |
InChI Key | PVPNZAYQJMHMPU-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C10H20O8 |
Molecular Weight | 268.26 |
synonyms | [] |
From Pubchem