Structure Information
Compound Identification
SMILES
CCN1C[C@]2(COC)CC[C@H](OC)[C@@]34[C@@H]5C[C@@]6(O)[C@H](OC(=O)C7=CC=CC=C7)[C@@H]5[C@@](O)([C@@H]([C@H](OC)[C@H]23)C14)[C@@H](O)[C@@H]6OC
InChIKey
InChIKey=XZXSGRFMYXBLES-ZDLTZKRLSA-N
Formula
C32H45NO9
Mass
587.71