Structure Information
Compound Identification
SMILES
COC(=O)CCC\C=C\C[C@H]1[C@@H](O)C\C(=N\O)[C@@H]1\C=C\[C@@H](O)COCC1=CC=CS1
InChIKey
InChIKey=IJOHSILRXUYYTQ-DNTVZTBSSA-N
Formula
C22H31NO6S
Mass
437.55
Compound Identification
SMILES
COC(=O)CCC\C=C\C[C@H]1[C@@H](O)C\C(=N\O)[C@@H]1\C=C\[C@@H](O)COCC1=CC=CS1
InChIKey
InChIKey=IJOHSILRXUYYTQ-DNTVZTBSSA-N
Formula
C22H31NO6S
Mass
437.55