Structure Information
Compound Identification
SMILES
COC1=C([C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)C(OC)=C(C(O)=O)C(C)=C1
InChIKey
InChIKey=BOLLEYVDMXTNQD-XTNBEGJDSA-N
Formula
C24H30O13
Mass
526.491
Compound Identification
SMILES
COC1=C([C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)C(OC)=C(C(O)=O)C(C)=C1
InChIKey
InChIKey=BOLLEYVDMXTNQD-XTNBEGJDSA-N
Formula
C24H30O13
Mass
526.491