Structure Information
Compound Identification
SMILES
CCN1C[C@@]2(CC[C@@]34[C@@H]5C[C@H]6[C@H]([C@@H]5[C@](O)(C[C@@H]6O)[C@@H](C[C@H]23)[C@@H]14)C(N)=O)C=C
InChIKey
InChIKey=HOHGPJVPWCFYTO-SPWFEFKMSA-N
Formula
C22H32N2O3
Mass
372.509