Structure Information
Compound Identification
SMILES
C[C@@H]1O[C@H](O[C@H]2CC[C@@]3(C)[C@H](CC[C@@H]4[C@@H]3CC[C@]3(C)[C@@H](CC[N+]([O-])=O)CC[C@]43O)C2)[C@H](OC(=O)C2=CC=CC=C2)[C@H](OC(=O)C2=CC=CC=C2)[C@H]1OC(=O)C1=CC=CC=C1
InChIKey
InChIKey=NELMKMPHOFTLLN-GKURDXERSA-N
Formula
C48H57NO11
Mass
823.98