Structure Information
Compound Identification
SMILES
CC1CCC(CC1)C1CCC(CC1)C(=O)OC1=C2SC(=O)SC2=C(OC(=O)C2CCC(CC2)C2CCC(C)CC2)C=C1
InChIKey
InChIKey=NSZAUTKDNOCVDG-UHFFFAOYSA-N
Formula
C35H48O5S2
Mass
612.88
Compound Identification
SMILES
CC1CCC(CC1)C1CCC(CC1)C(=O)OC1=C2SC(=O)SC2=C(OC(=O)C2CCC(CC2)C2CCC(C)CC2)C=C1
InChIKey
InChIKey=NSZAUTKDNOCVDG-UHFFFAOYSA-N
Formula
C35H48O5S2
Mass
612.88