Molecular Formula: C36H56O8
InChIKey: InChIKey=PHEDXBVPIONUQT-LQLWEASQBH
SMILES: CCCCCCCCCCCCCC(=O)OC1C(C2(C(C=C(CC3(C2C=C(C3=O)C)O)CO)C4C1(C4(C)C)OC(=O)C)O)C
Names:
PubChem10240163
Registries:
PubChem CID 122634
PubChem ID 10240163