Structure Information
Compound Identification
SMILES
C[C@@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](CC[C@]4(C)[C@H]3CC[C@]2(C)[C@H]1OC(C)=O)OC(C)=O
InChIKey
InChIKey=DMFLSERLLXSZBK-XQYCUZGCSA-N
Formula
C25H40O4
Mass
404.591
Compound Identification
SMILES
C[C@@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](CC[C@]4(C)[C@H]3CC[C@]2(C)[C@H]1OC(C)=O)OC(C)=O
InChIKey
InChIKey=DMFLSERLLXSZBK-XQYCUZGCSA-N
Formula
C25H40O4
Mass
404.591