Structure Information
Compound Identification
SMILES
COCCOCOC1=C(OC)C=C(CC(=O)OCC2=C[C@H]3[C@@H]4C(C)(C)[C@]4(OC(C)=O)[C@H](OC(=O)CC4=CC=CC=C4)[C@@H](C)[C@]3(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)C2)C=C1
InChIKey
InChIKey=KRSJBPLGGBWOKS-STFUWAFSSA-N
Formula
C43H52O13
Mass
776.876