Structure Information
Compound Identification
SMILES
C\C=C\C=C\C(=O)C1[C@@H]2[C@@H]([C@@H](C(=O)\C=C\C=C\C)[C@@](C)(C1=O)C(=O)[C@@]2(C)O)[C@@]1(C)OC(=O)C(C)C1=O
InChIKey
InChIKey=VNOPMKDXPIRFHP-FHAJSCHGSA-N
Formula
C28H32O8
Mass
496.556