Structure Information
Compound Identification
SMILES
C\C=C(/C)C(=O)O[C@H]1[C@@H]2[C@@]3(CO[C@@H]3C[C@H](O)[C@@]2(C)C(=O)[C@H](OC(C)=O)C2=C(C)[C@H](C[C@]1(O)C2(C)C)OC(=O)[C@H](O)C(NC(=O)C1=CC=CC=C1)C1=CC=CC=C1)OC(C)=O
InChIKey
InChIKey=YJXDCLDHHJRTGV-MGAWHGCDSA-N
Formula
C45H53NO14
Mass
831.912