Structure Information
Compound Identification
SMILES
C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CCC4[C@@]5(C)C[C@@H](O)[C@H](O)[C@](C)(COC(=O)C=CC6=CC=C(O)C=C6)C5CC[C@@]34C)C2[C@H]1C)C(O)=O
InChIKey
InChIKey=ADBNLBJPUAZWEK-MQPDKCHWSA-N
Formula
C39H54O7
Mass
634.854