Structure Information
Compound Identification
SMILES
COC1\C=C\OC2(C)OC3=C(C2=O)C2=C(OCC(O)=O)C=C(NC(=O)C(C)=C\C=C\C(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C1C)C(O)=C2C(O)=C3C
InChIKey
InChIKey=SQTCRTQCPJICLD-AYYPMSMYSA-N
Formula
C39H49NO14
Mass
755.814