Structure Information
Compound Identification
SMILES
CCC(=O)O[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@H]4C[C@@H](O)CC[C@]4(C)[C@H]3OC[C@]12C
InChIKey
InChIKey=UJHBELXFOLWNSB-VSQWXHCBSA-N
Formula
C21H34O5
Mass
366.498
Compound Identification
SMILES
CCC(=O)O[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@H]4C[C@@H](O)CC[C@]4(C)[C@H]3OC[C@]12C
InChIKey
InChIKey=UJHBELXFOLWNSB-VSQWXHCBSA-N
Formula
C21H34O5
Mass
366.498