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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
| - (12S,13R)-(+)-Obtusenyne (en)
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skos:prefLabel
| - (12S,13R)-(+)-Obtusenyne (en)
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name
| - (12S,13R)-(+)-Obtusenyne (en)
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isomeric SMILES
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stereoisomer of
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isomeric SMILES
| - C#C/C=C/C[C@@H]1O[C@H](CC)[C@@H](Br)C/C=C\C[C@@H]1Cl
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stereoisomer of
| - (2R,3S,5Z,8S,9S)-3-bromo-8-chloro-2-ethyl-9-[(Z)-pent-2-en-4-ynyl]-2,3,4,7,8,9-hexahydrooxonine
- (2S,3R,5Z,8S,9S)-3-bromo-8-chloro-2-ethyl-9-[(Z)-pent-2-en-4-ynyl]-2,3,4,7,8,9-hexahydrooxonine
- (2S,3R,5Z,8S,9S)-3-bromo-8-chloro-2-ethyl-9-[(E)-pent-2-en-4-ynyl]-2,3,4,7,8,9-hexahydrooxonine
- (2S,3S,5Z,8R,9R)-3-Bromo-8-chloro-2-ethyl-2,3,4,7,8,9-hexahydro-9-[(E)-2-pentene-4-ynyl]oxonin
- (2S,3S,5Z,8R,9R)-3-Bromo-8-chloro-2-ethyl-2,3,4,7,8,9-hexahydro-9-[(Z)-2-pentene-4-ynyl]oxonin
- (2S,3R,5Z,8R,9S)-3-bromo-8-chloro-2-ethyl-9-[(Z)-pent-2-en-4-ynyl]-2,3,4,7,8,9-hexahydrooxonine
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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
| - ClC1CC=CCC(Br)C(OC1CC=CC#C)CC
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InChI
| - InChI=1S/C15H20BrClO/c1-3-5-6-11-15-13(17)10-8-7-9-12(16)14(4-2)18-15/h1,5-8,12-15H,4,9-11H2,2H3/b6-5+,8-7-/t12-,13-,14+,15-/m0/s1
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InChIKey
| - XNLVYZURWKMAIT-OKDMDNQBSA-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 stereoisomer of
of | - (2R,3S,5Z,8S,9S)-3-bromo-8-chloro-2-ethyl-9-[(Z)-pent-2-en-4-ynyl]-2,3,4,7,8,9-hexahydrooxonine
- (2S,3R,5Z,8S,9S)-3-bromo-8-chloro-2-ethyl-9-[(Z)-pent-2-en-4-ynyl]-2,3,4,7,8,9-hexahydrooxonine
- (2S,3R,5Z,8S,9S)-3-bromo-8-chloro-2-ethyl-9-[(E)-pent-2-en-4-ynyl]-2,3,4,7,8,9-hexahydrooxonine
- (2S,3S,5Z,8R,9R)-3-Bromo-8-chloro-2-ethyl-2,3,4,7,8,9-hexahydro-9-[(E)-2-pentene-4-ynyl]oxonin
- (2S,3S,5Z,8R,9R)-3-Bromo-8-chloro-2-ethyl-2,3,4,7,8,9-hexahydro-9-[(Z)-2-pentene-4-ynyl]oxonin
- (2S,3R,5Z,8R,9S)-3-bromo-8-chloro-2-ethyl-9-[(Z)-pent-2-en-4-ynyl]-2,3,4,7,8,9-hexahydrooxonine
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is stereoisomer of
of | |
is main subject
of | |
is main subject
of | |