Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC[C@]4(O)CC(CC[C@]34C=O)O[C@@H]3O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)[C@@]1(O)CC[C@@H]2C1=CC(=O)OC1
InChIKey
InChIKey=UWXGONCJXIMJRE-JEUQEKPMSA-N
Formula
C29H42O11
Mass
566.644