Structure Information
Compound Identification
SMILES
COC(=O)[C@H](CC1=CC=C(OC)C=C1)NC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
InChIKey
InChIKey=WGEDKRKJLBLBRT-PEZWZMSPSA-N
Formula
C35H53NO7
Mass
599.809