| 2D Structure | |
| CID | 18601055 |
| IUPAC Name | (2R,3R,4S,5R)-2-methyl-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/C18H32O15/c1-4-7(20)9(22)13(26)17(30-4)29-3-6-8(21)10(23)14(27)18(32-6)33-15-5(2-19)31-16(28)12(25)11(15)24/h4-28H,2-3H2,1H3/t4-,5-,6-,7+,8+,9+,10+,11-,12-,13-,14-,15-,16+,17?,18+/m1/s1 |
| InChI Key | KPUSEBDVHZRLLQ-RCMSHJLBSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H32O15 |
| Molecular Weight | 488.4 |
| synonyms | ['GlyTouCan:G82722GX', 'RefChem:1029099', 'G82722GX', 'SCHEMBL27235'] |
From Pubchem