Structure Information
Compound Identification
SMILES
CCOC(=O)CCCCCCC\C=C/CCCCCCC(C)O[C@@H]1O[C@H](COC(C)=O)[C@@H](O)[C@H](O)[C@H]1COC[C@@H]1O[C@H](COC(C)=O)[C@@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=FCTAFNDLRTUGKG-CDETUTDUSA-N
Formula
C38H66O15
Mass
762.931