(Q104962401)

English

2-[4-[(2R,3R,4S,5R,6R)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyphenyl]acetonitrile

chemical compound

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type of chemical entity

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subclass of

2-[4-[3,5-Dihydroxy-6-methyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyphenyl]acetonitrile

1 reference

based on heuristic

inferred from SMILES

mass

441.163496064 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₂₇NO₁₀

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canonical SMILES

N#CCC1=CC=C(OC2OC(C)C(O)C(OC3OC(CO)C(O)C(O)C3O)C2O)C=C1

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isomeric SMILES

C[C@H]1O[C@H](Oc2ccc(CC#N)cc2)[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O

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found in taxon

moringa

1 reference

stated in

Insulin Secretagogues fromMoringa oleifera with Cyclooxygenase Enzyme and Lipid Peroxidation Inhibitory Activities

Identifiers

InChI

InChI=1S/C20H27NO10/c1-9-13(23)18(31-19-16(26)15(25)14(24)12(8-22)30-19)17(27)20(28-9)29-11-4-2-10(3-5-11)6-7-21/h2-5,9,12-20,22-27H,6,8H2,1H3/t9-,12-,13-,14-,15+,16-,17-,18+,19+,20-/m1/s1

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InChIKey

CKIYKMQZQIRHJO-CNTWJFQTSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

CKIYKMQZQIRHJO-CNTWJFQTSA-N

1 reference

(Q104962401)

2-[4-[(2R,3R,4S,5R,6R)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyphenyl]acetonitrile

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