Structure Information
Compound Identification
SMILES
CCCCCC\C=C/CCCCCCCCCC(=O)N[C@H]1[C@H](O[C@@H]2[C@@H](COCC3=CC=CC=C3)O[C@@H](OCCCC=C)[C@@H]([C@H]2OC(C)=O)N2C(=O)C3=CC=CC=C3C2=O)O[C@H](COCC2=CC=CC=C2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=VQPKJCBZRCASNG-BGVDYNKGSA-N
Formula
C63H84N2O15
Mass
1109.364