| 2D Structure | |
| CID | 85216176 |
| IUPAC Name | 2-[(6-ethynyl-3,4,5-trihydroxyoxan-2-yl)oxymethyl]-6-methoxyoxane-3,4,5-triol |
| InChI | InChI=1S/C14H22O10/c1-3-5-7(15)9(17)12(20)14(23-5)22-4-6-8(16)10(18)11(19)13(21-2)24-6/h1,5-20H,4H2,2H3 |
| InChI Key | XQJKDBDLHCAWAP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H22O10 |
| Molecular Weight | 350.32 |
| synonyms | [] |
From Pubchem