| 2D Structure | |
| CID | 22886932 |
| IUPAC Name | [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methyl acetate |
| InChI | InChI=1S/C14H24O12/c1-4(16)23-3-6-7(17)8(18)11(21)14(25-6)26-12-5(2-15)24-13(22)10(20)9(12)19/h5-15,17-22H,2-3H2,1H3/t5-,6-,7-,8+,9-,10-,11-,12-,13-,14+/m1/s1 |
| InChI Key | IJVLHLCOMOKFHH-XTVRJANMSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H24O12 |
| Molecular Weight | 384.33 |
| synonyms | ['GlyTouCan:G63339FB', 'RefChem:1007701', 'G63339FB', 'SCHEMBL6061467'] |
From Pubchem