Structure Information
Compound Identification
SMILES
COC(=O)C1C(O)C(C)C(O)C(C)(O)\C=C/C=C(C)/C(=O)NC2=C(C)C(OC(C)=O)=C3C(=C(O)C(C)=C4OCOC(=C34)\C(C)=C\C(C)(O)C(O)C(C)C1O)C2=O
InChIKey
InChIKey=LZKMXDAQCQQAHR-XCRKSDEGSA-N
Formula
C40H51NO15
Mass
785.84