Maltosaccharide

Molecular Formula: C₁₈H₃₂O₁₆

InChI: InChI=1/C18H32O16/c19-1-5(22)9(24)16(34-18-15(30)13(28)11(26)8(3-21)33-18)6(23)4-31-17-14(29)12(27)10(25)7(2-20)32-17/h1,5-18,20-30H,2-4H2/t5-,6+,7+,8+,9+,10+,11+,12-,13-,14+,15+,16+,17-,18+/m0/s1

InChIKey: InChIKey=FOMCONPAMXXLBX-MQHGYYCBBK
SMILES: [H][C@@](O)(CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@@]([H])(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@]([H])(O)[C@@]([H])(O)C=O

Names:
    alpha-D-glucopyranosyl-(1->4)-[alpha-D-glucopyranosyl-(1->6)]-D-glucose
    CHEBI:30990
    isopanose
    Maltosaccharide
    (2R,3R,4R,5R)-2,3,5-trihydroxy-4,6-bis[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]hexanal

Registries:
    PubChem CID 5461034
    ChEBI 30990
    PubChem ID 8147884