Structure Information
Compound Identification
SMILES
CCN1C[C@]2(COC)CC[C@H](O)C34C5C[C@H]6[C@H](O)C5[C@](O)(C[C@@H]6OC)C([C@H](O)C23)C14
InChIKey
InChIKey=FNRMXORIKJLSGX-QIEHEERMSA-N
Formula
C23H37NO6
Mass
423.55
Compound Identification
SMILES
CCN1C[C@]2(COC)CC[C@H](O)C34C5C[C@H]6[C@H](O)C5[C@](O)(C[C@@H]6OC)C([C@H](O)C23)C14
InChIKey
InChIKey=FNRMXORIKJLSGX-QIEHEERMSA-N
Formula
C23H37NO6
Mass
423.55