Structure Information
Compound Identification
SMILES
CC[C@@H](C)[C@H](OC(C)=O)[C@H](C)C1=CC(=O)C2=C(O[C@]3(C)CC[C@@H]4O[C@@H](CC[C@@]4(C)[C@@H]3[C@H]2O)C(C)(C)O)C1=O
InChIKey
InChIKey=UWSYUCZPPVXEKW-REFFRDGGSA-N
Formula
C30H44O8
Mass
532.674