Structure Information
Compound Identification
SMILES
CO[C@H]1OC(=O)C[C@H]2[C@@H]1[C@H](O)[C@H]1OC(=O)[C@@]3(C)CCC[C@@]2(C)[C@@H]13
InChIKey
InChIKey=BAGLVIAIKPQLGM-PPJINTBUSA-N
Formula
C17H24O6
Mass
324.373
Compound Identification
SMILES
CO[C@H]1OC(=O)C[C@H]2[C@@H]1[C@H](O)[C@H]1OC(=O)[C@@]3(C)CCC[C@@]2(C)[C@@H]13
InChIKey
InChIKey=BAGLVIAIKPQLGM-PPJINTBUSA-N
Formula
C17H24O6
Mass
324.373