| 2D Structure | |
| CID | 22859275 |
| IUPAC Name | (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-2-(ethenoxymethyl)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C14H24O11/c1-2-22-5-14(12(21)9(18)7(4-16)24-14)25-13-11(20)10(19)8(17)6(3-15)23-13/h2,6-13,15-21H,1,3-5H2/t6-,7-,8-,9-,10+,11-,12+,13-,14+/m1/s1 |
| InChI Key | YZOBSCCNEHWNRX-YYAHPEQVSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H24O11 |
| Molecular Weight | 368.33 |
| synonyms | ['SCHEMBL6666209'] |
From Pubchem