| 2D Structure | |
| CID | 5288338 |
| IUPAC Name | (2R,3R,4S,5R,6R)-2-[(2S,3S,4S,5R,6R)-4-[(2R,3R,5R,6R)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C19H34O14/c1-6-7(22)3-8(23)17(29-6)32-15-12(25)10(5-21)31-19(28-2)16(15)33-18-14(27)13(26)11(24)9(4-20)30-18/h6-27H,3-5H2,1-2H3/t6-,7-,8-,9-,10-,11+,12-,13+,14-,15+,16+,17-,18-,19+/m1/s1 |
| InChI Key | DDMFBTJRULCRPB-XNAQZOFJSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H34O14 |
| Molecular Weight | 486.5 |
| synonyms | ['1mfa', '1mfd'] |
From Pubchem