Molecular Formula: C33H29NO7
InChIKey: InChIKey=IHEWXJFNRFYTST-UHFFFAOYAK
SMILES: CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C5=CC(=C(C(=C5)OC)O)OC)C(=O)N(C4=O)C6=CC=C(C=C6)C=C
Names:
PubChem6076655
Registries:
PubChem CID 4140688
PubChem ID 6076655