Structure Information
Compound Identification
SMILES
C\C=C(\C)C(=O)O[C@H]1CC(C)(C)C[C@H]2C3=CC[C@@H]4[C@@]5(C)CC[C@H](O)[C@@](C)(C=O)[C@@H]5CC[C@@]4(C)[C@]3(C)C[C@@H](O)[C@@]12CO
InChIKey
InChIKey=LEVPJKBGJQJLKJ-SGKVVNNYSA-N
Formula
C35H54O6
Mass
570.811