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rdf:type
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description
| - химическое соединение (ru)
- chemical compound (en)
- composé chimique (fr)
- compositum chemicum (la)
- chemische Verbindung (de)
- chemische verbinding (nl)
- compuestu químicu (ast)
- хімічна сполука (uk)
- রাসায়নিক যৌগ (bn)
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rdfs:label
| - [(E)-2-[(1S,2S,7S)-2-[(3S)-3-hydroperoxy-4-methylpent-4-enyl]-5-(hydroxymethyl)-2-methyl-6-oxo-7-(2-oxopropyl)cyclohept-4-en-1-yl]ethenyl] 3-methylbut-2-enoate (en)
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skos:prefLabel
| - [(E)-2-[(1S,2S,7S)-2-[(3S)-3-hydroperoxy-4-methylpent-4-enyl]-5-(hydroxymethyl)-2-methyl-6-oxo-7-(2-oxopropyl)cyclohept-4-en-1-yl]ethenyl] 3-methylbut-2-enoate (en)
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name
| - [(E)-2-[(1S,2S,7S)-2-[(3S)-3-hydroperoxy-4-methylpent-4-enyl]-5-(hydroxymethyl)-2-methyl-6-oxo-7-(2-oxopropyl)cyclohept-4-en-1-yl]ethenyl] 3-methylbut-2-enoate (en)
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isomeric SMILES
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stereoisomer of
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isomeric SMILES
| - C=C(C)[C@H](CC[C@@]1(C)CC=C(CO)C(=O)[C@@H](CC(C)=O)[C@@H]1/C=C/OC(=O)C=C(C)C)OO
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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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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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canonical SMILES
| - O=C(OC=CC1C(C(=O)C(=CCC1(C)CCC(OO)C(=C)C)CO)CC(=O)C)C=C(C)C
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InChI
| - InChI=1S/C25H36O7/c1-16(2)13-23(28)31-12-9-21-20(14-18(5)27)24(29)19(15-26)7-10-25(21,6)11-8-22(32-30)17(3)4/h7,9,12-13,20-22,26,30H,3,8,10-11,14-15H2,1-2,4-6H3/b12-9+/t20-,21-,22-,25+/m0/s1
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InChIKey
| - UJJUMNMPDZRFHA-OBLLPLSHSA-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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