Molecular Formula: C47H56N2O6
InChIKey: InChIKey=ZEKSKHWXWOZMGO-GVPZZKQMCL
SMILES: CC12CCC(CC13C=CC4(C2CCC5(C4CCC5(CN(CCCOC)C(=O)NC6=CC=C(C=C6)OC)O)C)C(=C3)C(=O)C7=CC=C(C=C7)C8=CC=CC=C8)O
Names:
PubChem6014800
Registries:
PubChem CID 4094521
PubChem ID 6014800