Portolac

Molecular Formula: C₁₁H₂₆O₁₃

InChI: InChI=1/C11H22O11.2H2O/c12-1-3(14)5(16)9(4(15)2-13)21-11-8(19)6(17)7(18)10(20)22-11;;/h3-20H,1-2H2;2*1H2/t3-,4+,5+,6-,7+,8+,9+,10-,11+;;/m0../s1

InChIKey: InChIKey=YIPNYGFYTNKKPB-VQCPOIBHBR
SMILES: C(C(C(C(C(CO)O)OC1C(C(C(C(O1)O)O)O)O)O)O)O.O.O

Names:
    D02039
    Lactitol dihydrate
    Portolac (TN)
    Portolac
    (2S,3R,4R,5R)-4-[(2R,3R,4R,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]oxyhexane-1,2,3,5,6-pentol dihydrate
    81025-03-8

Registries:
    PubChem CID 656662
    PubChem ID 7849101