Molecular Formula: C36H53N3O3
InChIKey: InChIKey=JSKXGWDAIYMDQJ-UHFFFAOYAQ
SMILES: CC12CCC(CC13C=CC4(C2CCC5(C4CCC5(CN6CCCN7C6=NCCC7)O)C)C(=C3)C(=O)C8CCCCC8)O
Names:
PubChem4783709
Registries:
PubChem CID 3541342
PubChem ID 4783709