Molecular Formula: C26H32O9
InChIKey: InChIKey=GNNAZOFNKOMONV-UHFFFAOYAK
SMILES: CC12CCC3C(C14C(O4)C(=O)OC2C5=COC=C5)(C(=O)CC(C36COC(=O)CC6O)C(C)(C)O)C
Names:
PubChem6603854
Registries:
PubChem CID 4482268
PubChem ID 6603854