Structure Information
Compound Identification
SMILES
CCC1OC(=O)CC(=O)C(C)C(O[C@@H]2O[C@H](C)[C@@H](OC(C)=O)[C@@H]([C@H]2OC(C)=O)N(C)C)C(CC(OC)OC)CC(C)C(=O)\C=C\C(\C)=C\C1CO[C@@H]1O[C@H](C)[C@@H](OC(C)=O)[C@@H](OC)[C@@H]1OC
InChIKey
InChIKey=LQRWCDNNFHLMJW-QGEMLMDESA-N
Formula
C47H75NO18
Mass
942.106