Structure Information
Compound Identification
SMILES
CC1(C)OC[C@@H](O1)[C@H]1O[C@@H]2OC(C)(C)O[C@@H]2[C@@H]1CCI
InChIKey
InChIKey=OYJBIBCJGKLIFY-RMPHRYRLSA-N
Formula
C14H23IO5
Mass
398.237
Compound Identification
SMILES
CC1(C)OC[C@@H](O1)[C@H]1O[C@@H]2OC(C)(C)O[C@@H]2[C@@H]1CCI
InChIKey
InChIKey=OYJBIBCJGKLIFY-RMPHRYRLSA-N
Formula
C14H23IO5
Mass
398.237