Structure Information
Compound Identification
SMILES
CN(C)CCC(=O)O[C@@H]1[C@H](OC(=O)COC2=CC=CC=C2)[C@@]2(C)O[C@](C)(CC(=O)[C@@H]2[C@@]2(C)CCCC(C)(C)[C@H]12)C=C
InChIKey
InChIKey=NAXWXVGTPBYDNR-HZPIRGBUSA-N
Formula
C33H47NO7
Mass
569.739