| 2D Structure | |
| CID | 78183993 |
| IUPAC Name | 2-[[4,5-dihydroxy-2-(hydroxymethyl)-7-oxa-1-oxoniabicyclo[4.1.0]heptan-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C12H21O11/c13-1-3-5(15)6(16)8(18)11(20-3)21-10-4(2-14)23-12(22-23)9(19)7(10)17/h3-19H,1-2H2/q+1 |
| InChI Key | ZCUSKCHOTACPBQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H21O11+ |
| Molecular Weight | 341.29 |
| synonyms | [] |
From Pubchem