Structure Information
Compound Identification
SMILES
CCN1C[C@]2(COC)CC[C@H](OC)C34C5C[C@H]6[C@H](O)C5[C@](O)(C[C@@H]6OC)C([C@H](O)C23)C14
InChIKey
InChIKey=AUFPYCWNRDFSAE-NYPYGBQESA-N
Formula
C24H39NO6
Mass
437.577
Compound Identification
SMILES
CCN1C[C@]2(COC)CC[C@H](OC)C34C5C[C@H]6[C@H](O)C5[C@](O)(C[C@@H]6OC)C([C@H](O)C23)C14
InChIKey
InChIKey=AUFPYCWNRDFSAE-NYPYGBQESA-N
Formula
C24H39NO6
Mass
437.577