Structure Information
Compound Identification
SMILES
CCCCCCCON\C=C1\C(=O)C2=C3C(=O)C4(C)OC3=C(C)C(O)=C2C(O)=C1NC(=O)\C(C)=C\C=C\C(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C(C)C(OC)\C=C\O4
InChIKey
InChIKey=RUAVWICYLLBUGG-CQJYLIFASA-N
Formula
C45H62N2O13
Mass
838.992