Molecular Formula: C34H35NO15
InChIKey: InChIKey=QAXIGMXDHAMYPV-UHFFFAOYAZ
SMILES: CC1C(C(C(C(O1)NC2=CC(=O)C3=C(C4=C(C=C3C2=O)C(=O)C5(C6=C(C(=C(C=C6CC(C5(C4=O)OC)O)C)C(=O)OC)O)O)O)OC)O)OC
Names:
PubChem10262348
Registries:
PubChem CID 197261
PubChem ID 10262348