Structure Information
Compound Identification
SMILES
C[C@@H]1CCCCC[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C(=O)O[C@H]2C[C@@]3(O)[C@@H](OC(=O)C1)[C@@H]1[C@@]4(CO[C@@H]4C[C@H](O)[C@@]1(C)C(=O)[C@H](OC(C)=O)C(=C2C)C3(C)C)OC(C)=O
InChIKey
InChIKey=DVLSGSAMASNCPR-FWAVSJSESA-N
Formula
C41H61NO15
Mass
807.931