Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCC\C=C\[C@@H](OC(=O)C1=CC=CC=C1)[C@H](CO[C@@H]1O[C@H](COC(=O)C2=CC=CC=C2)[C@H](OC(C)=O)[C@H](O[C@@]2(C[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](O2)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)C(=O)OC)[C@H]1OC(C)=O)N=[N+]=[N-]
InChIKey
InChIKey=PRELYLKMZSDFGE-KXNSDXPNSA-N
Formula
C62H83N3O24
Mass
1254.343