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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
| - (S)-4-[(4R)-2,6,6-Trimethyl-4beta-(beta-D-glucopyranosyloxy)-1-cyclohexenyl]-2-butanol (en)
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skos:prefLabel
| - (S)-4-[(4R)-2,6,6-Trimethyl-4beta-(beta-D-glucopyranosyloxy)-1-cyclohexenyl]-2-butanol (en)
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name
| - (S)-4-[(4R)-2,6,6-Trimethyl-4beta-(beta-D-glucopyranosyloxy)-1-cyclohexenyl]-2-butanol (en)
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isomeric SMILES
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stereoisomer of
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isomeric SMILES
| - CC1=C(CC[C@H](C)O)C(C)(C)C[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C1
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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
| - OCC1OC(OC2CC(=C(CCC(O)C)C(C)(C)C2)C)C(O)C(O)C1O
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InChI
| - InChI=1S/C19H34O7/c1-10-7-12(8-19(3,4)13(10)6-5-11(2)21)25-18-17(24)16(23)15(22)14(9-20)26-18/h11-12,14-18,20-24H,5-9H2,1-4H3/t11-,12+,14+,15+,16-,17+,18+/m0/s1
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InChIKey
| - UJRMJTIXXKZFGB-AHDKKFSPSA-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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