Structure Information
Compound Identification
SMILES
CCO[C@@H]1[C@@H](O)[C@](C)(O)C2[C@H](O[C@H]3OC(CO)[C@@H](O)C(O)C3O)OC=C[C@@]12O
InChIKey
InChIKey=MHYVWKYVYRJMMP-PSVPAYRLSA-N
Formula
C17H28O11
Mass
408.4
Compound Identification
SMILES
CCO[C@@H]1[C@@H](O)[C@](C)(O)C2[C@H](O[C@H]3OC(CO)[C@@H](O)C(O)C3O)OC=C[C@@]12O
InChIKey
InChIKey=MHYVWKYVYRJMMP-PSVPAYRLSA-N
Formula
C17H28O11
Mass
408.4