Structure Information
Compound Identification
SMILES
COC1\C=C/OC2(C)OC3=C(C2=O)C2=C(C(O)=C3C)C(O)=C(NC(=O)\C(C)=C/C=C\C(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C1C)C(CN1CCCCC1)=C2O
InChIKey
InChIKey=XBZVGVKCHFRKIC-VLUCYOIHSA-N
Formula
C43H58N2O12
Mass
794.939