Structure Information
Compound Identification
SMILES
COC(=O)[C@H](CC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O)OC(C)=O
InChIKey
InChIKey=IAYNVPYUTMHERZ-KWJVTXHXSA-N
Formula
C28H42O7
Mass
490.637
Compound Identification
SMILES
COC(=O)[C@H](CC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O)OC(C)=O
InChIKey
InChIKey=IAYNVPYUTMHERZ-KWJVTXHXSA-N
Formula
C28H42O7
Mass
490.637