Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCCOC[C@H](COC(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)[C@H]1O)OC
InChIKey
InChIKey=ARSOCJAZLCXHOY-KQRKSDGTSA-N
Formula
C30H58O10
Mass
578.784
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCCOC[C@H](COC(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)[C@H]1O)OC
InChIKey
InChIKey=ARSOCJAZLCXHOY-KQRKSDGTSA-N
Formula
C30H58O10
Mass
578.784