Structure Information
Compound Identification
SMILES
CCCC(=O)O[C@H]1C[C@H](OC(C)=O)[C@]2(C)[C@@H](OC(C)=O)C=C3C(C)=C[C@@H]4OC(=O)[C@]5(C)O[C@]45[C@]3(OC(C)=O)[C@H]2[C@H]1C
InChIKey
InChIKey=WPKLTBWGMHSSKW-RJCNPXGBSA-N
Formula
C30H38O11
Mass
574.623