Structure Information
Compound Identification
SMILES
CN(C)C(=O)O[C@@H]1C2=C(C)[C@@H](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C=C(C)C)C3OC(=O)OC3([C@@H](OC(=O)C3=CC=CC=C3)[C@@H]3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C
InChIKey
InChIKey=HWBYIAOMWNILAA-CTVFGTLISA-N
Formula
C45H58N2O17
Mass
898.956