Structure Information
Compound Identification
SMILES
CCO[C@H]1OC2OC3(C)CC[C@H]4C(C)[C@@H](O)CC([C@H]1C)C24OO3
InChIKey
InChIKey=WFIMQBUUYYWZTM-BQGAJXDTSA-N
Formula
C17H28O6
Mass
328.405
Compound Identification
SMILES
CCO[C@H]1OC2OC3(C)CC[C@H]4C(C)[C@@H](O)CC([C@H]1C)C24OO3
InChIKey
InChIKey=WFIMQBUUYYWZTM-BQGAJXDTSA-N
Formula
C17H28O6
Mass
328.405