Structure Information
Compound Identification
SMILES
COC(=O)CSCCCS[C@@H]1[C@@H](\C=C\[C@@H](O)CC2CCCCC2)[C@H](O)CC1=O
InChIKey
InChIKey=NRFJUXOTDYYYPL-JBJYQZIFSA-N
Formula
C21H34O5S2
Mass
430.62
Compound Identification
SMILES
COC(=O)CSCCCS[C@@H]1[C@@H](\C=C\[C@@H](O)CC2CCCCC2)[C@H](O)CC1=O
InChIKey
InChIKey=NRFJUXOTDYYYPL-JBJYQZIFSA-N
Formula
C21H34O5S2
Mass
430.62