2D Structure | |
CID | 76127698 |
IUPAC Name | 2-(hydroxymethyl)-6-[(3,4,5-trihydroxyoxan-2-yl)methoxy]oxane-3,4,5-triol |
InChI | InChI=1S/C12H22O10/c13-1-5-8(16)10(18)11(19)12(22-5)21-3-6-9(17)7(15)4(14)2-20-6/h4-19H,1-3H2 |
InChI Key | OUAYUOJVAXWVFB-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C12H22O10 |
Molecular Weight | 326.30 |
synonyms | ['SCHEMBL24857442'] |
From Pubchem