Structure Information
Compound Identification
SMILES
CO[C@H]1[C@@H]2C[C@@H]3[C@H]1[C@](O)(C[C@@H]2OC)[C@]1(O)[C@H](OC)[C@H]2[C@]33C1NC[C@]2(COC(=O)C1=CC=CC=C1N)CC[C@@H]3OC
InChIKey
InChIKey=FQLGRUIOHPVKHY-URRATBJJSA-N
Formula
C30H42N2O8
Mass
558.672