Structure Information
Compound Identification
SMILES
COC(=O)CCCCCO[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1O[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=BFHQUSCNJNJGHT-HYFIFWNYSA-N
Formula
C38H52O19
Mass
812.815