Structure Information
Compound Identification
SMILES
C\C=C(\C)C(=O)O[C@@H]1[C@@H](O)C(C)(C)C[C@H]2C3=CC[C@H]4[C@@](C)(CC[C@H]5C(C)(C)[C@@]6(O)CC[C@]45CO6)[C@]3(C)CC[C@@]12C(O)=O
InChIKey
InChIKey=CTQRAHWNNVEBTE-OOOKTXHMSA-N
Formula
C35H52O7
Mass
584.794