Structure Information
Compound Identification
SMILES
CCCCCC(=O)N[C@H]([C@@H](O)C(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)C3=CC=CC=C3)[C@@H]3[C@]4(O)CO[C@@H]4C[C@H](O)[C@@]3(C)C(=O)[C@H](O)C(=C1C)C2(C)C)C1=CC=CC=C1
InChIKey
InChIKey=PXGDDERNIFQNDU-QHPQOPOXSA-N
Formula
C42H53NO12
Mass
763.881