Structure Information
Compound Identification
SMILES
CCN1C[C@]2(COC)CC[C@H](O)[C@@]34[C@@H]5C[C@H]6[C@H](OC(=O)C7=CC=CC=C7)[C@@H]5[C@](O)(C[C@@H]6OC)[C@@H]([C@H](OC)[C@H]23)C14
InChIKey
InChIKey=GDNPLILPTBDDEP-SYRZZJGKSA-N
Formula
C31H43NO7
Mass
541.685