Structure Information
Compound Identification
SMILES
C[C@H]1[C@H](C[C@H]2OC[C@@]2(OC(C)=O)C1[C@H](OC(=O)C1=CC=CC=C1)[C@]1(O)C[C@H](OC(=O)[C@H](OC(=O)OCC2=CC=CC=C2)[C@@H](NC(=O)OC(C)(C)C)C2=CC=CC=C2)C(C)=C([C@@H](O)C(C)=O)C1(C)C)OC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=RCNFYJRSESRTDL-GTDVIFRLSA-N
Formula
C60H69NO18
Mass
1092.201