Structure Information
Compound Identification
SMILES
C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O[C@H]6OC[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H]6OC(C)=O)C(C)(C)C5CC[C@@]34C)C2[C@]1(C)O)C(O)=O
InChIKey
InChIKey=GJWDEZDIUQNNFF-CTQXHCOUSA-N
Formula
C43H68O14
Mass
809.003