| 2D Structure | |
| CID | 11370367 |
| IUPAC Name | (1R,2S,4R,5S)-6-[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol |
| InChI | InChI=1S/C11H20O10/c12-2-1-20-11(9(19)3(2)13)21-10-7(17)5(15)4(14)6(16)8(10)18/h2-19H,1H2/t2-,3-,4?,5-,6+,7+,8-,9+,10?,11+/m0/s1 |
| InChI Key | ZTUXXEBTGKCWOB-MKZOOWDRSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H20O10 |
| Molecular Weight | 312.27 |
| synonyms | ['110107-23-8', '(1R,2S,4R,5S)-6-[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol', 'SCHEMBL1149739', '2-O-(beta-L-Arabinopyranosyl)-myoinositol', '(1S,2R,4S,5R)-6-[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol'] |
From Pubchem