Structure Information
Compound Identification
SMILES
C[C@@H]1[C@H]2[C@](C)([C@H](C[C@@H]1OC(C)=O)OC(C)=O)[C@@]1(CC\C(C)=C/[C@@H]3OC(=O)[C@@]4(C)O[C@]34[C@]21O)OC(C)=O
InChIKey
InChIKey=XCFTUEKBYWIJDG-ORWZVTHWSA-N
Formula
C26H34O10
Mass
506.548