Structure Information
Compound Identification
SMILES
O[C@H](CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)OCCCON(O)O)CCC1=CC=CC=C1
InChIKey
InChIKey=VIHKEUXYDNDHBG-UJTNVROXSA-N
Formula
C26H41NO8
Mass
495.613
Compound Identification
SMILES
O[C@H](CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)OCCCON(O)O)CCC1=CC=CC=C1
InChIKey
InChIKey=VIHKEUXYDNDHBG-UJTNVROXSA-N
Formula
C26H41NO8
Mass
495.613