Molecular Formula: C46H56N4O9
InChIKey: InChIKey=JPJKITSCFHYWLR-UHFFFAOYAR
SMILES: CCC1(CN2CCC3=C(C1C(C2)C=C(C4=CC5=C(C=C4OC)N(C6C57CCN8C7C(C=CC8)(C(C6(C(=O)OC)O)OC(=O)C)CC)C)C(=O)OC)NC9=CC=CC=C39)O
Names:
PubChem4854727
Registries:
PubChem CID 5477268
PubChem ID 4854727