Structure Information
Compound Identification
SMILES
CCCCCCCCCCCON\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=SPPOTEBICWCPSU-DGTDGLDDSA-N
Formula
C49H70N2O13
Mass
895.1