Structure Information
Compound Identification
SMILES
C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O)[C@](C)(COC(=O)\C=C/C6=CC=C(O)C=C6)[C@@H]5CC[C@@]34C)[C@H]2[C@H]1C)C(O)=O
InChIKey
InChIKey=ADBNLBJPUAZWEK-UBJKJTKBSA-N
Formula
C39H54O7
Mass
634.854