Structure Information
Compound Identification
SMILES
CC(C)OC(=O)N[C@H]([C@@H](O)C(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](OCOCCO)[C@@]3(C)C(=O)[C@H](OC(C)=O)C(=C1C)C2(C)C)OC(C)=O)C1=CC=CO1
InChIKey
InChIKey=HPRCULHITJEMSE-KWHFJPKGSA-N
Formula
C45H57NO18
Mass
899.94