Structure Information
Compound Identification
SMILES
CC(CCC1=NC(C#N)=C(N)O1)[C@H]1CC[C@H]2[C@@H]3CCC4C[C@@H](O)CC[C@]4(C)[C@H]3C[C@@H](O)[C@]12C
InChIKey
InChIKey=PEOWSKIBKZKDAY-PELDGQEBSA-N
Formula
C27H41N3O3
Mass
455.643
Compound Identification
SMILES
CC(CCC1=NC(C#N)=C(N)O1)[C@H]1CC[C@H]2[C@@H]3CCC4C[C@@H](O)CC[C@]4(C)[C@H]3C[C@@H](O)[C@]12C
InChIKey
InChIKey=PEOWSKIBKZKDAY-PELDGQEBSA-N
Formula
C27H41N3O3
Mass
455.643