Structure Information
Compound Identification
SMILES
CC(OC(C)=O)C(C)\C=C\CC1COC(C(OC(C)=O)C(\C)=C\C(=O)OCCCCCCCC(=O)NC2=C3SSC=C3N(C(C)=O)C2=O)C(OC(C)=O)C1OC(C)=O
InChIKey
InChIKey=KIPYSXPZHIUIGK-JROXYKORSA-N
Formula
C40H54N2O14S2
Mass
850.99