Structure Information
Compound Identification
SMILES
O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O.CN(C)CC(C1=CC=C(O)C=C1)C1(O)CCCCC1
InChIKey
InChIKey=WOFSUPLZZCCRDZ-HTJLRXQKSA-N
Formula
C22H35NO9
Mass
457.52
Compound Identification
SMILES
O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O.CN(C)CC(C1=CC=C(O)C=C1)C1(O)CCCCC1
InChIKey
InChIKey=WOFSUPLZZCCRDZ-HTJLRXQKSA-N
Formula
C22H35NO9
Mass
457.52