Structure Information
Compound Identification
SMILES
CNC1=CC=CC=C1C(=O)O[C@H]1CC(C)(C)C[C@H]2C3=CCC4[C@@]5(C)CC[C@H](O[C@@H]6O[C@H](CO[C@@H]7O[C@H](CO[C@@H]8OC[C@@H](O)[C@H](O)[C@H]8O)[C@@H](O)[C@H](O)[C@H]7O)[C@@H](O)[C@H](O)[C@H]6O)C(C)(C)C5CC[C@@]4(C)[C@]3(C)C[C@H](O)[C@@]12CO
InChIKey
InChIKey=HDBQLDXNRFRYQE-ZTQFECHWSA-N
Formula
C55H85NO19
Mass
1064.273