Structure Information
Compound Identification
SMILES
CO[C@H]1[C@H](O)CO[C@@H](O[C@H]2CC[C@]3(C)[C@H]4CC[C@]5(C)[C@@H]([C@H](C)\C=C\[C@H](C)C(C)CO)[C@@H](O)[C@H](O)[C@H]5[C@]4(O)C[C@@H](O)C3=C2)[C@@H]1OC
InChIKey
InChIKey=YWXXKOHUAPFMIJ-VMICAURUSA-N
Formula
C35H58O10
Mass
638.839