Structure Information
Compound Identification
SMILES
CC1CCC(CC1)C1CCC(CC1)C(=O)OC1=C2SC(=S)SC2=C(OC(=O)C2CCC(CC2)C2CCC(C)CC2)C=C1
InChIKey
InChIKey=TVMQGAKCJQKSKK-UHFFFAOYSA-N
Formula
C35H48O4S3
Mass
628.95
Compound Identification
SMILES
CC1CCC(CC1)C1CCC(CC1)C(=O)OC1=C2SC(=S)SC2=C(OC(=O)C2CCC(CC2)C2CCC(C)CC2)C=C1
InChIKey
InChIKey=TVMQGAKCJQKSKK-UHFFFAOYSA-N
Formula
C35H48O4S3
Mass
628.95