Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@H]2O[C@@]3(O[C@@H]2C(C)(C)O)[C@H](O)[C@@]2(C)C4CCC5[C@@]6(C[C@@H]6C[C@H](O[C@@H]6OC[C@@H](O)[C@H](O)[C@H]6O)C5(C)C)C4=CC[C@]2(C)[C@@H]13
InChIKey
InChIKey=IUQXETMGECIZNX-VFAIJGAESA-N
Formula
C35H54O9
Mass
618.808