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
| - [(1R,2S,10R,12R,13R,14S)-14-acetyloxy-12-cyano-7,18-dimethoxy-6,17,21-trimethyl-5,8,16,19-tetraoxo-11,21-diazapentacyclo[11.7.1.02,11.04,9.015,20]henicosa-4(9),6,15(20),17-tetraen-10-yl]methyl 2-methylbut-2-enoate (en)
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skos:prefLabel
| - [(1R,2S,10R,12R,13R,14S)-14-acetyloxy-12-cyano-7,18-dimethoxy-6,17,21-trimethyl-5,8,16,19-tetraoxo-11,21-diazapentacyclo[11.7.1.02,11.04,9.015,20]henicosa-4(9),6,15(20),17-tetraen-10-yl]methyl 2-methylbut-2-enoate (en)
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name
| - [(1R,2S,10R,12R,13R,14S)-14-acetyloxy-12-cyano-7,18-dimethoxy-6,17,21-trimethyl-5,8,16,19-tetraoxo-11,21-diazapentacyclo[11.7.1.02,11.04,9.015,20]henicosa-4(9),6,15(20),17-tetraen-10-yl]methyl 2-methylbut-2-enoate (en)
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isomeric SMILES
| |
isomeric SMILES
| - CC=C(C)C(=O)OC[C@H]1C2=C(C[C@H]3[C@H]4C5=C(C(=O)C(C)=C(OC)C5=O)[C@H](OC(C)=O)[C@@H]([C@H](C#N)N31)N4C)C(=O)C(C)=C(OC)C2=O
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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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canonical SMILES
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InChI
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InChIKey
| |
chemical formula
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PubChem CID
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PubChem CID
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canonical SMILES
| - N#CC1N2C(C=3C(=O)C(OC)=C(C(=O)C3CC2C4C=5C(=O)C(OC)=C(C(=O)C5C(OC(=O)C)C1N4C)C)C)COC(=O)C(=CC)C
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InChI
| - InChI=1S/C33H35N3O10/c1-9-13(2)33(42)45-12-20-21-17(26(38)14(3)30(43-7)28(21)40)10-18-24-22-23(27(39)15(4)31(44-8)29(22)41)32(46-16(5)37)25(35(24)6)19(11-34)36(18)20/h9,18-20,24-25,32H,10,12H2,1-8H3/t18-,19-,20-,24-,25+,32-/m0/s1
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InChIKey
| - XMMINTFMKAOIKZ-VBPYWSOBSA-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 | |