Structure Information
Compound Identification
SMILES
COC1=CC(NC2=NC3=C(CC4C(C)(CO)C(O)CCC4(C)C3CC(=O)NCC3=CC=CC=C3)S2)=C(OC)C=C1
InChIKey
InChIKey=JVKQOFKUIZAUAA-UHFFFAOYSA-N
Formula
C31H39N3O5S
Mass
565.73
Compound Identification
SMILES
COC1=CC(NC2=NC3=C(CC4C(C)(CO)C(O)CCC4(C)C3CC(=O)NCC3=CC=CC=C3)S2)=C(OC)C=C1
InChIKey
InChIKey=JVKQOFKUIZAUAA-UHFFFAOYSA-N
Formula
C31H39N3O5S
Mass
565.73