Structure Information
Compound Identification
SMILES
CC(CC1CSC2=CC=CC=C12)\C=C\C1C(O)CCC(=O)C1C\C=C\CCCC(O)=O
InChIKey
InChIKey=LHAULNWYHQLNNL-ZCMUBXDESA-N
Formula
C26H34O4S
Mass
442.61
Compound Identification
SMILES
CC(CC1CSC2=CC=CC=C12)\C=C\C1C(O)CCC(=O)C1C\C=C\CCCC(O)=O
InChIKey
InChIKey=LHAULNWYHQLNNL-ZCMUBXDESA-N
Formula
C26H34O4S
Mass
442.61