Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)N[C@@]12[C@H](O)[C@@]3(O)O[C@@H]([C@H]1OCOCC1=CC=CC=C1)[C@](O)(COC(=O)C1=CC=CC=C1)[C@H](O3)[C@H]2[C@H]1COC(C)(C)O1
InChIKey
InChIKey=IIMUDGIYFOECAU-MAAPLGFGSA-N
Formula
C34H43NO13
Mass
673.712