Molecular Formula: C37H48O10
InChIKey: InChIKey=MAKBJYBPYTYDBJ-UHFFFAOYAZ
SMILES: CCCCCCCCCC12OC3C4C5C(O5)(C(C6(C(C4(O1)C(C(C3(O2)C(=C)C)OC(=O)C7=CC=CC=C7)C)C=C(C6=O)C)O)O)CO
Names:
PubChem10295153
Registries:
PubChem CID 430317
PubChem ID 10295153