Structure Information
Compound Identification
SMILES
CC(C)[C@@]1(O)[C@@H](OC(=O)C2=CC=CN2)[C@@]2(O)[C@@]3(C)C[C@@]4(O)O[C@@]5([C@H](O)[C@@H](C)CC[C@]35O)[C@@]2(O)[C@@]14C
InChIKey
InChIKey=JJSYXNQGLHBRRK-NPIYDBGYSA-N
Formula
C25H35NO9
Mass
493.553