Molecular Formula: C49H51NO21
InChIKey: InChIKey=BPMGFJFQILWFMC-JTVBFZCNBK
SMILES: CC1C(C(C(C(O1)OC2=CC=CC3=C2C4=C5C6=C(C=CC(=C6C(=O)O4)C)C(=C(C5=C3OC(=O)C)N(C(=O)C)C(=O)C)OC(=O)C)OC7C(C(C(C(O7)C)OC(=O)C)OC)OC(=O)C)OC(=O)C)OC(=O)C
Names:
PubChem15436158
Registries:
PubChem CID 10418486
PubChem ID 15436158