Structure Information
Compound Identification
SMILES
CCCCOC(=O)CCCSCC[C@@H]1[C@@H](\C=C\[C@@H](O)CC2=CC(COC)=CC=C2)[C@H](O)CC1=O
InChIKey
InChIKey=ZQTIOCJSFNZMEV-WETCRBRASA-N
Formula
C27H40O6S
Mass
492.67
Compound Identification
SMILES
CCCCOC(=O)CCCSCC[C@@H]1[C@@H](\C=C\[C@@H](O)CC2=CC(COC)=CC=C2)[C@H](O)CC1=O
InChIKey
InChIKey=ZQTIOCJSFNZMEV-WETCRBRASA-N
Formula
C27H40O6S
Mass
492.67