Structure Information
Compound Identification
SMILES
C[C@H](CCCCCCCCCCCCCCCC1=C(C(=O)OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)=CC=C1)OC(=O)[C@@H](OC(C)=O)[C@@H](OCC1=CC=CC=C1)[C@H](OCC1=CC=CC=C1)[C@@H](OCC1=CC=CC=C1)O[C@@H]1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H]1OC(C)=O
InChIKey
InChIKey=AXYPYHIKCWPJMX-AVABNPBYSA-N
Formula
C95H110O17
Mass
1523.908