Structure Information
Compound Identification
SMILES
COCCOCO[C@H]1C[C@H]([C@H](C)CCCC(C)C)[C@@]2(C)CCC[C@@H](O)[C@H]12
InChIKey
InChIKey=UAKHBRVJZDEMSI-WHVWYTALSA-N
Formula
C22H42O4
Mass
370.574
Compound Identification
SMILES
COCCOCO[C@H]1C[C@H]([C@H](C)CCCC(C)C)[C@@]2(C)CCC[C@@H](O)[C@H]12
InChIKey
InChIKey=UAKHBRVJZDEMSI-WHVWYTALSA-N
Formula
C22H42O4
Mass
370.574