| 2D Structure | |
| CID | 77349465 |
| IUPAC Name | 6-[hydroxy-(3,4,5-trihydroxy-6-methyloxan-2-yl)methyl]oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C12H22O10/c1-2-3(13)4(14)6(16)10(21-2)9(19)11-7(17)5(15)8(18)12(20)22-11/h2-20H,1H3 |
| InChI Key | HBFUYZNCGHYPQZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O10 |
| Molecular Weight | 326.30 |
| synonyms | [] |
From Pubchem