Molecular Formula: C41H49NO4
InChIKey: InChIKey=XNNHOMNEPTVKPO-UHFFFAOYAC
SMILES: CC12CCC(CC13C=CC4(C2CCC5(C4CCC56CN(C(=O)O6)CC7=CC=CC8=CC=CC=C87)C)C(=C3)C(=O)C9CCCCC9)O
Names:
PubChem6054779
Registries:
PubChem CID 4124348
PubChem ID 6054779