Molecular Formula: C41H57NO6
InChIKey: InChIKey=SPAYCFAAMLVJHR-UHFFFAOYAK
SMILES: CC1=CCCC2(C(CCC2(CN(CC(CO)O)CC34CC5CC(C3)CC(C5)C4)O)C6=C(C=C(CC(CC1)O)C=C6)C(=O)C7=CC=CO7)C
Names:
PubChem4793006
Registries:
PubChem CID 3546487
PubChem ID 4793006