Molecular Formula: C43H55NO7
InChIKey: InChIKey=KGDDDYVUZYYGFQ-UHFFFAOYAD
SMILES: CC12CCC(CC13C=CC4(C2CCC5(C4CCC5(CN(CCCOC)C(=O)CC6=CC(=C(C=C6)OC)OC)O)C)C(=C3)C(=O)C7=CC=CC=C7)O
Names:
PubChem6011484
Registries:
PubChem CID 4092071
PubChem ID 6011484