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rdf:type
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description
| - composto chimico (it)
- химическое соединение (ru)
- chemical compound (en)
- composé chimique (fr)
- תרכובת (he)
- kemisk forbindelse (da)
- compositum chemicum (la)
- chemische Verbindung (de)
- քիմիական միացություն (hy)
- chemická sloučenina (cs)
- chemická zlúčenina (sk)
- chemische verbinding (nl)
- kemia kombinaĵo (eo)
- związek chemiczny (pl)
- chemical compound (en-ca)
- chemical compound (en-gb)
- chemiese verbinding (af)
- chemische Verbindung (de-ch)
- component quimic (oc)
- compost químic (ca)
- composto químico (gl)
- composto químico (pt)
- composto químico (pt-br)
- compuesto quimico (an)
- compuestu químicu (ast)
- compus chimic (ro)
- kemiallinen yhdiste (fi)
- kjemisk forbindelse (nb)
- kjemisk sambinding (nn)
- komponim kimik (sq)
- konposatu kimiko (eu)
- senyawa kimia (id)
- ķīmisks savienojums (lv)
- хімічна сполука (uk)
- مركب كيميائي (ar)
- রাসায়নিক যৌগ (bn)
- compuesto químico (es)
- payvastagii khimiyaviy (tg-latn)
- пайвастагии химиявӣ (tg-cyrl)
- chemesch Verbindung (lb)
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rdfs:label
| - 2-(3,4-Dihydroxyphenyl)-3-[[2-O-[2-O-[(E)-3-(3,4-dihydroxyphenyl)acryloyl]-alpha-L-arabinopyranosyl]-beta-D-galactopyranosyl]oxy]-5-hydroxy-7-(beta-D-glucopyranosyloxy)-4H-1-benzopyran-4-one (en)
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skos:prefLabel
| - 2-(3,4-Dihydroxyphenyl)-3-[[2-O-[2-O-[(E)-3-(3,4-dihydroxyphenyl)acryloyl]-alpha-L-arabinopyranosyl]-beta-D-galactopyranosyl]oxy]-5-hydroxy-7-(beta-D-glucopyranosyloxy)-4H-1-benzopyran-4-one (en)
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name
| - 2-(3,4-Dihydroxyphenyl)-3-[[2-O-[2-O-[(E)-3-(3,4-dihydroxyphenyl)acryloyl]-alpha-L-arabinopyranosyl]-beta-D-galactopyranosyl]oxy]-5-hydroxy-7-(beta-D-glucopyranosyloxy)-4H-1-benzopyran-4-one (en)
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isomeric SMILES
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stereoisomer of
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isomeric SMILES
| - O=C(/C=C/c1ccc(O)c(O)c1)O[C@H]1[C@H](O[C@H]2[C@H](Oc3c(-c4ccc(O)c(O)c4)oc4cc(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)cc(O)c4c3=O)O[C@H](CO)[C@H](O)[C@@H]2O)OC[C@H](O)[C@@H]1O
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stereoisomer of
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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
| - O=C(OC1C(O)C(O)COC1OC2C(O)C(O)C(OC2OC=3C(=O)C4=C(O)C=C(OC5OC(CO)C(O)C(O)C5O)C=C4OC3C=6C=CC(O)=C(O)C6)CO)C=CC7=CC=C(O)C(O)=C7
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InChI
| - InChI=1S/C41H44O24/c42-11-24-29(52)32(55)34(57)39(61-24)59-16-9-21(48)27-23(10-16)60-35(15-3-5-18(45)20(47)8-15)36(31(27)54)64-41-38(33(56)30(53)25(12-43)62-41)65-40-37(28(51)22(49)13-58-40)63-26(50)6-2-14-1-4-17(44)19(46)7-14/h1-10,22,24-25,28-30,32-34,37-49,51-53,55-57H,11-13H2/b6-2+/t22-,24+,25+,28-,29+,30-,32-,33-,34+,37+,38+,39+,40-,41-/m0/s1
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InChIKey
| - OFQWLDJQLTUOPM-FLQGFQTKSA-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 stereoisomer of
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is stereoisomer of
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is main subject
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is main subject
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