Structure Information
Compound Identification
SMILES
CC(=O)OC[C@]12[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3C(OC(C)=O)C11OC3(C)COC(=O)C3=C(CCC(C)(O)C(=O)O[C@@H]([C@H](OC(=O)C4=CC=CC=C4)[C@@H]2OC(C)=O)[C@]1(C)O)N=CC=C3
InChIKey
InChIKey=XQDBHSNYTFRCNJ-HSAWTXHSSA-N
Formula
C43H49NO19
Mass
883.853