| 2D Structure | |
| CID | 45359546 |
| IUPAC Name | 2-hexoxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol |
| InChI | InChI=1S/C17H32O10/c1-2-3-4-5-6-24-17-15(23)13(21)12(20)10(27-17)8-26-16-14(22)11(19)9(18)7-25-16/h9-23H,2-8H2,1H3 |
| InChI Key | PSYNCYUUTFEJHA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H32O10 |
| Molecular Weight | 396.4 |
| synonyms | ['Compound NP-000891', 'CHEBI:139439', 'AKOS040740114'] |
From Pubchem