Attributes | Values |
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rdf:type
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description
| - groep van stereo-isomeren (nl)
- group of stereoisomers with the chemical formula C₂₂H₂₈O₇ (en)
- група стереоізомерів з хімічною формулою C₂₂H₂₈O₇ (uk)
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rdfs:label
| - (2Z)-3-(4-{[1-(3,4-dimethoxyphenyl)-1-hydroxypropan-2-yl]oxy}-3,5-dimethoxyphenyl)prop-2-en-1-ol (en)
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skos:prefLabel
| - (2Z)-3-(4-{[1-(3,4-dimethoxyphenyl)-1-hydroxypropan-2-yl]oxy}-3,5-dimethoxyphenyl)prop-2-en-1-ol (en)
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name
| - (2Z)-3-(4-{[1-(3,4-dimethoxyphenyl)-1-hydroxypropan-2-yl]oxy}-3,5-dimethoxyphenyl)prop-2-en-1-ol (en)
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isomeric SMILES
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isomeric SMILES
| - COc1ccc(C(O)C(C)Oc2c(OC)cc(/C=C\CO)cc2OC)cc1OC
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instance of
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instance of
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subclass of
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subclass of
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Human Metabolome Database ID
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canonical SMILES
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InChI
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InChIKey
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chemical formula
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ChEBI ID
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ChEBI ID
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Human Metabolome Database ID
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canonical SMILES
| - OCC=CC1=CC(OC)=C(OC(C)C(O)C2=CC=C(OC)C(OC)=C2)C(OC)=C1
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InChI
| - InChI=1S/C22H28O7/c1-14(21(24)16-8-9-17(25-2)18(13-16)26-3)29-22-19(27-4)11-15(7-6-10-23)12-20(22)28-5/h6-9,11-14,21,23-24H,10H2,1-5H3/b7-6-
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InChIKey
| - JTUBQGXAXOEMNN-SREVYHEPSA-N
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chemical formula
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ChEBI ID
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mass
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mass
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is about
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is subclass of
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is subclass of
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is main subject
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is main subject
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