Structure Information
Compound Identification
SMILES
C[C@@H]1CC[C@H]2[C@@H](C)[C@H](OC(C)=O)O[C@@H]3O[C@]4(C)CC[C@@H]1[C@@]23OO4
InChIKey
InChIKey=WNQITGRHOWFLEA-MTJGQBADSA-N
Formula
C17H26O6
Mass
326.389
Compound Identification
SMILES
C[C@@H]1CC[C@H]2[C@@H](C)[C@H](OC(C)=O)O[C@@H]3O[C@]4(C)CC[C@@H]1[C@@]23OO4
InChIKey
InChIKey=WNQITGRHOWFLEA-MTJGQBADSA-N
Formula
C17H26O6
Mass
326.389