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rdf:type
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description
| - groep van stereo-isomeren (nl)
- група стереоізомерів з хімічною формулою C₂₂H₂₄O₁₂ (uk)
- group of stereoisomers with the chemical formula C₂₂H₂₄O₁₂ (en)
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rdfs:label
| - (2S,3R,4S,5R,6R)-2-[[2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-2H-chromen-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol (en)
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skos:prefLabel
| - (2S,3R,4S,5R,6R)-2-[[2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-2H-chromen-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol (en)
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name
| - (2S,3R,4S,5R,6R)-2-[[2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-2H-chromen-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol (en)
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isomeric SMILES
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isomeric SMILES
| - COc1cc(C2Oc3cc(O)cc(O)c3C=C2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc(O)c1O
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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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found in taxon
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found in taxon
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UniChem compound 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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PubChem CID
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PubChem CID
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UniChem compound ID
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canonical SMILES
| - OC=1C=C(O)C=2C=C(OC3OC(CO)C(O)C(O)C3O)C(OC2C1)C4=CC(O)=C(O)C(OC)=C4
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InChI
| - InChI=1S/C22H24O12/c1-31-14-3-8(2-12(26)17(14)27)21-15(6-10-11(25)4-9(24)5-13(10)32-21)33-22-20(30)19(29)18(28)16(7-23)34-22/h2-6,16,18-30H,7H2,1H3/t16-,18+,19+,20-,21?,22-/m1/s1
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InChIKey
| - JIHKBJWYHOVTJN-KGSSGPCFSA-N
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chemical formula
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PubChem CID
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mass
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mass
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is about
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is main subject
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is main subject
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