Structure Information
Compound Identification
SMILES
C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)CO[C@H]2O[C@@H]2CC[C@@]3(C)[C@@H](CC[C@]4(C)[C@@H]3CC[C@@H]3[C@H]5[C@@H](CC[C@]5(CO)CC[C@@]43C)C(C)=C)C2(C)C)[C@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=KTPSPIZXIHVTGC-XRWXCKFMSA-N
Formula
C41H68O10
Mass
720.985