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rdf:type
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description
| - groep van stereo-isomeren (nl)
- group of stereoisomers with the chemical formula C₃₄H₅₄O₉ (en)
- група стереоізомерів з хімічною формулою C₃₄H₅₄O₉ (uk)
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rdfs:label
| - 3-[3,4-Dihydroxy-6-(hydroxymethyl)oxan-2-yl]-4-hydroxy-6-[3-hydroxy-8-(hydroxymethyl)-2,6,10,12-tetramethyloctadeca-4,6,9-trien-2-yl]pyran-2-one (en)
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skos:prefLabel
| - 3-[3,4-Dihydroxy-6-(hydroxymethyl)oxan-2-yl]-4-hydroxy-6-[3-hydroxy-8-(hydroxymethyl)-2,6,10,12-tetramethyloctadeca-4,6,9-trien-2-yl]pyran-2-one (en)
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name
| - 3-[3,4-Dihydroxy-6-(hydroxymethyl)oxan-2-yl]-4-hydroxy-6-[3-hydroxy-8-(hydroxymethyl)-2,6,10,12-tetramethyloctadeca-4,6,9-trien-2-yl]pyran-2-one (en)
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MassBank accession ID
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MassBank accession ID
| - MSBNK-HBM4EU-HB003057
- MSBNK-HBM4EU-HB003058
- MSBNK-HBM4EU-HB003059
- MSBNK-HBM4EU-HB003060
- MSBNK-HBM4EU-HB003061
- MSBNK-HBM4EU-HB003062
- MSBNK-HBM4EU-HB003576
- MSBNK-HBM4EU-HB003577
- MSBNK-HBM4EU-HB003578
- MSBNK-HBM4EU-HB003579
- MSBNK-HBM4EU-HB003580
- MSBNK-HBM4EU-HB003581
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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
| - O=C1OC(=CC(O)=C1C2OC(CO)CC(O)C2O)C(C)(C)C(O)C=CC(=CC(C=C(C)CC(C)CCCCCC)CO)C
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InChI
| - InChI=1S/C34H54O9/c1-7-8-9-10-11-21(2)14-23(4)16-24(19-35)15-22(3)12-13-28(39)34(5,6)29-18-26(37)30(33(41)43-29)32-31(40)27(38)17-25(20-36)42-32/h12-13,15-16,18,21,24-25,27-28,31-32,35-40H,7-11,14,17,19-20H2,1-6H3
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InChIKey
| - HEECQDWUNPZALD-UHFFFAOYSA-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 main subject
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is main subject
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