planteose

Molecular Formula: C₁₈H₃₂O₁₆

InChI: InChI=1/C18H32O16/c19-1-5-8(22)11(25)13(27)16(31-5)30-3-7-10(24)15(29)18(4-21,33-7)34-17-14(28)12(26)9(23)6(2-20)32-17/h5-17,19-29H,1-4H2/t5-,6-,7-,8+,9-,10-,11+,12+,13-,14-,15+,16+,17-,18+/m1/s1

InChIKey: InChIKey=NIBVDXPSJBYJFT-ZQSKZDJDBM
SMILES: OC[C@H]1O[C@H](OC[C@H]2O[C@@](CO)(O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O

Names:
    Planteose
    planteose
    (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2-(hydroxymethyl)-5-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
    6F-alpha-D-Galactosylsucrose
    6F-alpha-D-galactosylsucrose
    6F-alpha-D-Galactosylsucrose
    6F-α-D-galactosylsucrose

Registries:
    PubChem CID 440140
    ChEBI 17332
    Kegg C03848
    PubChem ID 10298542
    PubChem ID 6585