Structure

InChI Key LQAFKEDMOAMGAK-RLCYQCIGSA-N
Smiles CC1=CC=C(C=C1)C2OCC3C(O2)C(OC(O3)C4=CC=C(C=C4)C)C(CO)O
InChI
None

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H26O6

Cross References

Resources Reference
NORMAN SUSDAT