Structure Information
Compound Identification
SMILES
CC1CCC(CC1)C(=O)N(C1CCC(O)CC1)C1=C(SC(=C1)C1CCCCCC1)C(O)=O
InChIKey
InChIKey=YIBUSNKWAYXYIB-UHFFFAOYSA-N
Formula
C26H39NO4S
Mass
461.66
Compound Identification
SMILES
CC1CCC(CC1)C(=O)N(C1CCC(O)CC1)C1=C(SC(=C1)C1CCCCCC1)C(O)=O
InChIKey
InChIKey=YIBUSNKWAYXYIB-UHFFFAOYSA-N
Formula
C26H39NO4S
Mass
461.66