Structure Information
Compound Identification
SMILES
C[C@@H]1C(=O)OC2C(O)C34C5OC(=O)C3(OC3OC(=O)C(OCC6=CC=CC=C6)C43[C@@H]([C@H]5OC(=O)N3CCCCC3)C(C)(C)C)[C@@]12O
InChIKey
InChIKey=YZPNXZOJELPURO-LXLDQTQBSA-N
Formula
C33H39NO12
Mass
641.67