Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCC(=O)OCC1[C@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=ZASJKRUESIGDRP-FSSVQEILSA-N
Formula
C58H74O7
Mass
883.223