Structure Information
Compound Identification
SMILES
C\C=C(/C)C(=O)OC[C@@]12[C@@H](O)C[C@@H]3C(=CC[C@H]4[C@@]3(C)CCC3[C@](C)(CO)[C@H](CC[C@]43C)O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)C1CC(C)(C)[C@@H](OC(=O)C(\C)=C\C)[C@@H]2O
InChIKey
InChIKey=NUZDHDSASYHAKJ-QBIRANAQSA-N
Formula
C45H68O14
Mass
833.025