| 2D Structure | |
| CID | 14647407 |
| IUPAC Name | N-[2-[3,5-dihydroxy-2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
| InChI | InChI=1S/C20H35NO16/c1-5(25)21-9-12(28)10(26)6(2-22)34-19(9)37-17-11(27)7(3-23)35-20(15(17)31)36-16-8(4-24)33-18(32)14(30)13(16)29/h6-20,22-24,26-32H,2-4H2,1H3,(H,21,25) |
| InChI Key | CRTJRHPGCOAOQC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H35NO16 |
| Molecular Weight | 545.5 |
| synonyms | ['GlyTouCan:G11645JA', 'G11645JA', 'RefChem:950924', 'OA10409', 'a-D-N-Acetylgalactosaminyl-1,3-galactosyl-b-1,4-glucose;GalNAc-a1,3-Gal-b1,4-Glc'] |
From Pubchem