Structure Information
Compound Identification
SMILES
COC1\C=C\OC2(C)OC3=C(C2=O)C2=C(C(O)=C3C)C(O)=C3NC(=NCC3=C2O)\C(C)=C\C=C\C(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C1C
InChIKey
InChIKey=DLGZLZUMTFFTKI-GVVGRVLHSA-N
Formula
C38H48N2O11
Mass
708.805