Structure Information
Compound Identification
SMILES
COC(C[C@H]1C[C@@H](C)[C@H](\C=C\C[C@@H](C)OC(=O)C[C@@H](OC(C)=O)[C@H](OC)[C@H]1O[C@@H]1O[C@H](C)C(O[C@H]2C[C@@](C)(O)[C@@H](OC(=O)CC(C)C)[C@H](C)O2)[C@@H]([C@H]1O)N(C)C)N(C)CC1=CC=CO1)OC
InChIKey
InChIKey=FMTJOFUQDVVOKE-SFVZRFRWSA-N
Formula
C48H80N2O16
Mass
941.166