Molecular Formula: C18H28O9
InChIKey: InChIKey=JFDNMLUPLXZXGV-PKSOQXRJCQ
SMILES: C1CC(=O)C(C1CC(=O)O)CC=CCCOC2C(C(C(C(O2)CO)O)O)O
Names:
2-[3-oxo-2-[5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypent-2-enyl]cyclopentyl]acetic acid
Registries:
PubChem CID 4480898
PubChem ID 6602400