Structure Information
Compound Identification
SMILES
CC(CN)CCC1(OC2CC3C4CC=C5CC(O)CCC5(C)C4CCC3(C)C2(C)C1C)C1=C(O)N(C)C(=O)N(C)C1=O
InChIKey
InChIKey=KPYAMWAZYVIRDD-UHFFFAOYSA-N
Formula
C34H53N3O5
Mass
583.814
Compound Identification
SMILES
CC(CN)CCC1(OC2CC3C4CC=C5CC(O)CCC5(C)C4CCC3(C)C2(C)C1C)C1=C(O)N(C)C(=O)N(C)C1=O
InChIKey
InChIKey=KPYAMWAZYVIRDD-UHFFFAOYSA-N
Formula
C34H53N3O5
Mass
583.814