Molecular Formula: C31H34N2O9
InChIKey: InChIKey=FXIXTOOSGHSQGD-OKPOJWAQCD
SMILES: C1C2C3C(C4C1(C(C(=O)O2)N(O4)CC5=CC=CC=C5C=COCCO)C(=O)NCCO)OC6(O3)CC7=CC=CC=C7C6
Names:
PubChem6007521
Registries:
PubChem CID 4089092
PubChem ID 6007521