Attributes | Values |
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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
| - (3S,4S,5R)-5-[(1R)-1,2-dihydroxyethyl]-3,4,5-trihydroxy-3,4-bis(3,4,5-trihydroxybenzoyl)-1,6-bis(3,4,5-trihydroxyphenyl)hexane-1,2,6-trione (en)
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skos:prefLabel
| - (3S,4S,5R)-5-[(1R)-1,2-dihydroxyethyl]-3,4,5-trihydroxy-3,4-bis(3,4,5-trihydroxybenzoyl)-1,6-bis(3,4,5-trihydroxyphenyl)hexane-1,2,6-trione (en)
|
name
| - (3S,4S,5R)-5-[(1R)-1,2-dihydroxyethyl]-3,4,5-trihydroxy-3,4-bis(3,4,5-trihydroxybenzoyl)-1,6-bis(3,4,5-trihydroxyphenyl)hexane-1,2,6-trione (en)
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isomeric SMILES
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isomeric SMILES
| - O=C(C(=O)[C@@](O)(C(=O)c1cc(O)c(O)c(O)c1)[C@](O)(C(=O)c1cc(O)c(O)c(O)c1)[C@@](O)(C(=O)c1cc(O)c(O)c(O)c1)[C@H](O)CO)c1cc(O)c(O)c(O)c1
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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
| |
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(C(=O)C(O)(C(=O)C1=CC(O)=C(O)C(O)=C1)C(O)(C(=O)C2=CC(O)=C(O)C(O)=C2)C(O)(C(=O)C3=CC(O)=C(O)C(O)=C3)C(O)CO)C4=CC(O)=C(O)C(O)=C4
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InChI
| - InChI=1S/C34H28O22/c35-9-22(44)32(54,28(50)11-3-16(38)25(47)17(39)4-11)34(56,30(52)13-7-20(42)27(49)21(43)8-13)33(55,29(51)12-5-18(40)26(48)19(41)6-12)31(53)23(45)10-1-14(36)24(46)15(37)2-10/h1-8,22,35-44,46-49,54-56H,9H2/t22-,32+,33+,34+/m1/s1
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InChIKey
| - ZTSPDQIDEFMKOL-HRMLOKCQSA-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
of | |
is main subject
of | |
is main subject
of | |