2D Structure | |
CID | 19866394 |
IUPAC Name | 6-(hydroxymethyl)-3-methoxyoxane-2,3,4,5-tetrol |
InChI | InChI=1S/C7H14O7/c1-13-7(12)5(10)4(9)3(2-8)14-6(7)11/h3-6,8-12H,2H2,1H3 |
InChI Key | YSXPUBFKIALKGX-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C7H14O7 |
Molecular Weight | 210.18 |
synonyms | [] |
From Pubchem