Structure Information
Compound Identification
SMILES
CCOC1=CC2C(CN(C)C)C[C@H]3[C@H]4CCC5(OCOC55COCO5)[C@@]4(C)C[C@H](O)[C@H]3[C@@]2(C)CC1
InChIKey
InChIKey=WZPMNAIFUZHCST-CPUHHTGCSA-N
Formula
C28H45NO6
Mass
491.669
Compound Identification
SMILES
CCOC1=CC2C(CN(C)C)C[C@H]3[C@H]4CCC5(OCOC55COCO5)[C@@]4(C)C[C@H](O)[C@H]3[C@@]2(C)CC1
InChIKey
InChIKey=WZPMNAIFUZHCST-CPUHHTGCSA-N
Formula
C28H45NO6
Mass
491.669