Structure Information
Compound Identification
SMILES
COC1(CCC[C@@]2(C)C[C@H]3O[C@@]12[C@H]1O[C@H]1[C@@H]3O)OC
InChIKey
InChIKey=DQXFCBUUSUSWTK-VEWLJJDFSA-N
Formula
C14H22O5
Mass
270.325
Compound Identification
SMILES
COC1(CCC[C@@]2(C)C[C@H]3O[C@@]12[C@H]1O[C@H]1[C@@H]3O)OC
InChIKey
InChIKey=DQXFCBUUSUSWTK-VEWLJJDFSA-N
Formula
C14H22O5
Mass
270.325