Structure Information
Compound Identification
SMILES
CCCCCC(=O)NC([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(CO[C@@H]4CC(O)[C@@]3(C)C(=O)[C@H](O)C(=C1C)C2(C)C)OC(C)=O)C1=CC=CC=C1
InChIKey
InChIKey=OUZGCGZMZBOCBH-AZGACCPASA-N
Formula
C44H55NO13
Mass
805.918