Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(CC(=O)N(CCC2=CC=CS2)CC2(O)CCC3C4=C(C=C(CC(O)CCC(C)=CCCC23C)C=C4)C(=O)C2=CC=CO2)C=C1
InChIKey
InChIKey=ATGUUKAAKOPAFC-UHFFFAOYSA-N
Formula
C43H51NO7S
Mass
725.94
Compound Identification
SMILES
COC1=C(OC)C=C(CC(=O)N(CCC2=CC=CS2)CC2(O)CCC3C4=C(C=C(CC(O)CCC(C)=CCCC23C)C=C4)C(=O)C2=CC=CO2)C=C1
InChIKey
InChIKey=ATGUUKAAKOPAFC-UHFFFAOYSA-N
Formula
C43H51NO7S
Mass
725.94