| 2D Structure | |
| CID | 18635180 |
| IUPAC Name | (2R,3R,4S,5R)-2-(hydroxymethyl)-6-[[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]oxane-3,4,5-triol |
| InChI | InChI=1S/C18H32O16/c19-1-4-7(21)9(23)13(27)17(32-4)30-3-6-8(22)10(24)14(28)18(33-6)34-15-5(2-20)31-16(29)12(26)11(15)25/h4-29H,1-3H2/t4-,5-,6-,7+,8+,9+,10+,11-,12-,13-,14-,15-,16+,17?,18+/m1/s1 |
| InChI Key | OWEGMIWEEQEYGQ-RCMSHJLBSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H32O16 |
| Molecular Weight | 504.4 |
| synonyms | ['RefChem:947274', 'GlyTouCan:G08313BV', 'G08313BV', 'SCHEMBL1226398'] |
From Pubchem