| 2D Structure | |
| CID | 5229059 |
| IUPAC Name | 2-[4,5-dihydroxy-2-(hydroxymethyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C18H32O16/c19-1-4-7(22)9(24)12(27)16(30-4)33-15-6(3-21)32-18(14(29)11(15)26)34-17-13(28)10(25)8(23)5(2-20)31-17/h4-29H,1-3H2 |
| InChI Key | CAKGLMPBYAPFCR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H32O16 |
| Molecular Weight | 504.4 |
| synonyms | ['AC1NQUS7', 'DTXSID50411662', '6917-82-4', 'RefChem:314089', 'GlyTouCan:G04478QP', 'DTXCID00362514', 'G04478QP', 'SCHEMBL14524338'] |
From Pubchem