Molecular Formula: C48H57NO6
InChIKey: InChIKey=DAYRHGNGKLQOSF-UHFFFAOYAJ
SMILES: CCCN(CC1(CCC2C1(CCC3C24C=CC5(C3(CCC(C5)O)C)C=C4C(=O)C6=CC=CC=C6C7=CC=CC=C7)C)O)C(=O)CC8=CC(=C(C=C8)OC)OC
Names:
PubChem4785614
Registries:
PubChem CID 3542417
PubChem ID 4785614