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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)
- cheemesch Verbindung (lb)
- chemical compound (en-ca)
- chemical compound (en-gb)
- chemiese verbinding (af)
- chemische Verbindung (de-ch)
- component quimic (oc)
- composito chimic (ia)
- compost químic (ca)
- composto químico (gl)
- composto químico (pt)
- composto químico (pt-br)
- compuesto quimico (an)
- compuestu químicu (ast)
- compus chimic (ro)
- cumpostu chìmicu (scn)
- cyfansoddyn cemegol (cy)
- gemyske ferbining (fy)
- keemiline ühend (et)
- kemiala kompozajo (io)
- kemiallinen yhdiste (fi)
- kjemisk forbindelse (nb)
- kjemisk sambinding (nn)
- komponim kimik (sq)
- konposatu kimiko (eu)
- senyawa kimia (id)
- ķīmisks savienojums (lv)
- χημική ένωση (el)
- хемиско соединение (mk)
- химично съединение (bg)
- хімічна сполука (uk)
- хімічнае злучэнне (be)
- хімічнае злучэньне (be-tarask)
- مركب كيميائي (ar)
- রাসায়নিক যৌগ (bn)
- 化合物 (zh)
- 化合物 (zh-cn)
- 化合物 (zh-hk)
- 化合物 (zh-sg)
- 化合物 (zh-tw)
- 化合物 (zh-hant)
- 化合物 (yue)
- 化合物 (zh-mo)
- compuesto químico (es)
- 化合物 (zh-hans)
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rdfs:label
| - [(2R,3S,4R,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate (en)
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skos:prefLabel
| - [(2R,3S,4R,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate (en)
|
name
| - [(2R,3S,4R,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate (en)
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isomeric SMILES
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stereoisomer of
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isomeric SMILES
| - C1([H])=C(C([H])=C([H])C(=C1[H])O[H])/C(/[H])=C(\[H])/C(=O)OC([H])([H])[C@]2([H])[C@]([H])([C@]([H])([C@]([H])([C@@]([H])(O2)OC3=C(C4=C([H])C([H])=C(C([H])=C4[H])O[H])OC5=C(C(=C([H])C(=C5[H])O[H])O[H])C3=O)O[H])O[H])O[H]
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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(OCC1OC(OC=2C(=O)C=3C(O)=CC(O)=CC3OC2C=4C=CC(O)=CC4)C(O)C(O)C1O)C=CC5=CC=C(O)C=C5
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InChI
| - InChI=1S/C30H26O13/c31-16-6-1-14(2-7-16)3-10-22(35)40-13-21-24(36)26(38)27(39)30(42-21)43-29-25(37)23-19(34)11-18(33)12-20(23)41-28(29)15-4-8-17(32)9-5-15/h1-12,21,24,26-27,30-34,36,38-39H,13H2/b10-3+/t21-,24-,26-,27-,30+/m1/s1
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InChIKey
| - DVGGLGXQSFURLP-NEGKXOQXSA-N
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chemical formula
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PubChem CID
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KNApSAcK ID
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