Structure Information
Compound Identification
SMILES
CC(=O)OC[C@]12CC\C(C1C1CCC3[C@@]4(C)CC[C@H](OC(C)=O)C(C)(C)C4CC[C@@]3(C)[C@]1(C)CC2)=C(\C)C1CC(=O)OC1=O
InChIKey
InChIKey=KKNJVMSQJILCIG-NDMFNYPDSA-N
Formula
C37H54O7
Mass
610.832