| 2D Structure | |
| CID | 21120721 |
| IUPAC Name | (3S,4S,5S,6R)-2-[(2R,3R,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(2-hydroxyethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C14H26O11/c1-22-13-11(21)9(19)12(6(4-16)24-13)25-14-10(20)8(18)7(17)5(23-14)2-3-15/h5-21H,2-4H2,1H3/t5-,6-,7-,8+,9-,10+,11-,12+,13?,14?/m1/s1 |
| InChI Key | JZGDBKNXYMJDJV-ACACGPJCSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H26O11 |
| Molecular Weight | 370.35 |
| synonyms | ['SCHEMBL12694694'] |
From Pubchem