Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](OC(C)=O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(C[C@@H](C)C(=O)[C@H](C)[C@@H](OCC=C)[C@]1(C)O)OC
InChIKey
InChIKey=SRAGVVFUJKYYHO-GNFGVWBKSA-N
Formula
C43H75NO14
Mass
830.066