Structure Information
Compound Identification
SMILES
CC(=O)OCC1C[C@H](O)C2C1[C@H](OC1O[C@H](CO)[C@@H](O)[C@H](O)C1O)OC=C2C(O)=O
InChIKey
InChIKey=HCHAKXYQURCAJS-NSBWDIQOSA-N
Formula
C18H26O12
Mass
434.394
Compound Identification
SMILES
CC(=O)OCC1C[C@H](O)C2C1[C@H](OC1O[C@H](CO)[C@@H](O)[C@H](O)C1O)OC=C2C(O)=O
InChIKey
InChIKey=HCHAKXYQURCAJS-NSBWDIQOSA-N
Formula
C18H26O12
Mass
434.394