4-alpha-D-(1,4-alpha-D-Glucanosyl)n trehalose

Molecular Formula: C18H32O16


InChI: InChI=1/C18H32O16/c19-1-4-7(22)9(24)12(27)16(30-4)33-15-6(3-21)32-18(14(29)11(15)26)34-17-13(28)10(25)8(23)5(2-20)31-17/h4-29H,1-3H2/t4-,5-,6-,7-,8-,9+,10+,11-,12-,13-,14-,15?,16-,17?,18-/m1/s1

InChIKey: InChIKey=CAKGLMPBYAPFCR-HMEVXZKKBS
SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(C(C(C(O3)CO)O)O)O)CO)O)O)O)O

Names:
    C06400
    (2R,3R,4S,5S,6R)-2-[(2R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
    1-alpha-D-{(1,4)-alpha-D-Glucosyl
    4-alpha-D-(1,4-alpha-D-Glucanosyl)n trehalose

Registries:
    PubChem CID 441009
    PubChem ID 8636