Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)\C(C=C1C[C@@H](O)CC[C@]31C)=N/OC1CCCC1
InChIKey
InChIKey=NCGUJYLRPJNHHF-HSJLFCBVSA-N
Formula
C24H37NO3
Mass
387.564
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)\C(C=C1C[C@@H](O)CC[C@]31C)=N/OC1CCCC1
InChIKey
InChIKey=NCGUJYLRPJNHHF-HSJLFCBVSA-N
Formula
C24H37NO3
Mass
387.564