Structure Information
Compound Identification
SMILES
C[C@@]1(CO)[C@H](O)CC[C@@]2(C)[C@H]1CC[C@H]1C[C@@H]3C[C@]21CC[C@]3(O)CO.C[C@]1(CO)[C@@H](O)CC[C@]2(C)[C@@H]1CC[C@@H]1C[C@H]3C[C@@]21CC[C@@]3(O)CO
InChIKey
InChIKey=OUCSHAXBSZYETN-LICCWYBXSA-N
Formula
C40H68O8
Mass
676.976