Structure Information
Compound Identification
SMILES
CCOC(C)O[C@H]1\C=C\C=C\C[C@@H](C)OC(=O)C[C@@H](OC(=O)CC)[C@H](OC)[C@@H](O[C@@H]2O[C@H](C)[C@@H](O[C@H]3C[C@@](C)(O)[C@@H](OC(=O)CC)[C@H](C)O3)[C@@H]([C@H]2OC(C)=O)N(C)C)[C@@H](CC=O)C[C@H]1C
InChIKey
InChIKey=WUVYUYGPPUFZIR-LKGXEXDISA-N
Formula
C47H77NO17
Mass
928.123