Molecular Formula: C25H32O14
InChIKey: InChIKey=CZTGVICQDJFDKK-UHFFFAOYAK
SMILES: CC1=COC(C2C1C(C3C2O3)OC(=O)C)OC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
PubChem6612973
Registries:
PubChem CID 4490444
PubChem ID 6612973