Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)\C(C=C34)=C3\NC(=S)NC(=C3)C3=CC=CC=C3)[C@@H]1CC[C@@H]2O
InChIKey
InChIKey=VXEGLWQUTWYCAD-KGOCKLQZSA-N
Formula
C28H30N2O2S
Mass
458.62
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)\C(C=C34)=C3\NC(=S)NC(=C3)C3=CC=CC=C3)[C@@H]1CC[C@@H]2O
InChIKey
InChIKey=VXEGLWQUTWYCAD-KGOCKLQZSA-N
Formula
C28H30N2O2S
Mass
458.62