Structure Information
Compound Identification
SMILES
C[C@H](O)CC1(CC2(COC(C)=O)SCCCS2)SCCCS1
InChIKey
InChIKey=JEYUFQKVFABLQX-LBPRGKRZSA-N
Formula
C15H26O3S4
Mass
382.61
Compound Identification
SMILES
C[C@H](O)CC1(CC2(COC(C)=O)SCCCS2)SCCCS1
InChIKey
InChIKey=JEYUFQKVFABLQX-LBPRGKRZSA-N
Formula
C15H26O3S4
Mass
382.61