Structure Information
Compound Identification
SMILES
C[C@@H]1[C@@H]2[C@@H](OC(C)=O)[C@]34OC3(C)C(=O)O[C@H]4\C=C(C)/C[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@]2(C)C=CC1=O
InChIKey
InChIKey=YEKQCDVSIHXGFB-AHXANOLQSA-N
Formula
C26H32O10
Mass
504.532