| 2D Structure | |
| CID | 20846931 |
| IUPAC Name | [(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl] acetate |
| InChI | InChI=1S/C14H24O12/c1-4(17)23-13-11(22)9(20)12(6(3-16)25-13)26-14-10(21)8(19)7(18)5(2-15)24-14/h5-16,18-22H,2-3H2,1H3/t5-,6-,7-,8+,9-,10-,11-,12-,13-,14-/m1/s1 |
| InChI Key | QBQSGZSHVKFNMZ-FDVDPPCYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H24O12 |
| Molecular Weight | 384.33 |
| synonyms | ['1-O-acetyl-beta-maltose', '1-O-acetyl-4-O-alpha-D-glucopyranosyl-beta-D-glucopyranose', 'alpha-D-glucopyranosyl-(1->4)-1-O-acetyl-beta-D-glucopyranose', 'SCHEMBL5086308', 'CHEBI:15352', 'Q27089393'] |
From Pubchem