Structure Information
Compound Identification
SMILES
O[C@H](CCC1=NC=CS1)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O
InChIKey
InChIKey=QLAZFGOOUWOWCY-KRUCDZGJSA-N
Formula
C20H29NO5S
Mass
395.51
Compound Identification
SMILES
O[C@H](CCC1=NC=CS1)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O
InChIKey
InChIKey=QLAZFGOOUWOWCY-KRUCDZGJSA-N
Formula
C20H29NO5S
Mass
395.51