Structure Information
Compound Identification
SMILES
COC(=O)[C@]12CC[C@@H](C)[C@@](C)(O)[C@H]1C1=CC[C@@H]3[C@@]4(C)CC[C@H](OC(C)=O)[C@@](C)(COC(C)=O)[C@@H]4[C@H](O)C[C@@]3(C)[C@]1(C)CC2
InChIKey
InChIKey=OXHAAQHTRNPWDA-DWFFMFIJSA-N
Formula
C35H54O8
Mass
602.809