Molecular Formula: C23H28O11
InChIKey: InChIKey=WAYNIXHIORQRDI-ZORLWWJVBJ
SMILES: CC1=CC(=O)C(C2(C1CC3C45C2C(C(C(C4C(C(=O)O3)OC(=O)C)(OC5)C(=O)OC)O)O)C)O
Names:
PubChem15009725
Registries:
PubChem CID 10028115
PubChem ID 15009725