Molecular Formula: C35H36N2O14
InChIKey: InChIKey=DHQWPIXFALDZDJ-BWCODSMLDV
SMILES: CC1C(C(C(C(O1)OC2C(C3=C(C4=C(C(=C(C=C24)C)C(=O)NC(C)C(=O)O)O)C(=C5C(=C3)C(=O)C6=C(C=C(C=C6C5=O)OC)O)O)O)O)O)NC
Names:
PubChem15435030
Registries:
PubChem CID 441177
PubChem ID 15435030