Structure Information
Compound Identification
SMILES
CC1(C)O[C@@H]2CC(=O)OC[C@]22[C@@H]1C(=O)[C@@H](O)[C@@]1(C)[C@H]2CC[C@]2(C)[C@H](OC(=O)[C@@H]3O[C@]123)c1ccoc1
InChIKey
InChIKey=YZMKFMIZNSOPSN-FJCIURCCSA-N
Formula
C26H30O9
Mass
486.517