Molecular Formula: C55H79N3O16
InChIKey: InChIKey=PITSGAKJWHUYGI-MPMZVGHZCC
SMILES: CCCCCC1(OC2C3CC4(C(C2O1)ON(C4C(=O)O3)CC5=CC=CC=C5C=CCOC6C(C(C(C(O6)CO)O)O)O)C(=O)N(C)C(CC7=CC=CC=C7)C(=O)NC(CCC(=O)OC(C)(C)C)CO)CCCCC
Names:
PubChem4818981
Registries:
PubChem CID 3561039
PubChem ID 4818981