Molecular Formula: C27H36O8
InChIKey: InChIKey=XEYRAYPCKBTMBS-UHFFFAOYAV
SMILES: CC(C)C1=C2C3C(C=C(C4C(C3(CCC2(CC1)C)C)OC5C4(C(=O)C(CO5)OC(=O)C)O)C=O)O
Names:
PubChem9824775
Registries:
PubChem CID 3642672
PubChem ID 9824775