Structure Information
Compound Identification
SMILES
C[C@H]1[C@H]2C(C[C@H]3[C@@H]4CC[C@@]5(O)CC(CC[C@]5(C)[C@H]4CC[C@]23C)OC(C)=O)O[C@]11CC[C@@H](C)CN1C(C)=O
InChIKey
InChIKey=FODUEVIXFLNOEP-OJVVUVPHSA-N
Formula
C31H49NO5
Mass
515.735