Structure Information
Compound Identification
SMILES
CCN1C[C@]2(COC)CC[C@H](OC)[C@@]34C5CC6[C@H](OC)C5[C@](O)(C[C@@H]6OC)[C@](O)([C@@H](OC)[C@H]23)C14
InChIKey
InChIKey=FYNCELMSVIDJLX-UPEGSBNPSA-N
Formula
C26H43NO7
Mass
481.63
Compound Identification
SMILES
CCN1C[C@]2(COC)CC[C@H](OC)[C@@]34C5CC6[C@H](OC)C5[C@](O)(C[C@@H]6OC)[C@](O)([C@@H](OC)[C@H]23)C14
InChIKey
InChIKey=FYNCELMSVIDJLX-UPEGSBNPSA-N
Formula
C26H43NO7
Mass
481.63