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rdf:type
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description
| - groep van stereo-isomeren (nl)
- група стереоізомерів з хімічною формулою C₄₂H₇₀O₁₄ (uk)
- group of stereoisomers with the chemical formula C₄₂H₇₀O₁₄ (en)
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rdfs:label
| - 2-[6-[[9,14-Dihydroxy-15-[5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethyl-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl]oxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol (en)
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skos:prefLabel
| - 2-[6-[[9,14-Dihydroxy-15-[5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethyl-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl]oxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol (en)
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name
| - 2-[6-[[9,14-Dihydroxy-15-[5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethyl-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl]oxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol (en)
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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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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
| - OCC1OC(OC2CCC34CC54CCC6(C)C(C(O)CC6(C)C5CC(O)C3C2(C)C)C7(OC(CC7)C(O)(C)C)C)C(O)C(O)C1OC8OC(C)C(O)C(O)C8O
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InChI
| - InChI=1S/C42H70O14/c1-19-26(46)27(47)29(49)34(52-19)55-31-22(17-43)53-35(30(50)28(31)48)54-24-10-12-42-18-41(42)14-13-38(6)33(40(8)11-9-25(56-40)37(4,5)51)21(45)16-39(38,7)23(41)15-20(44)32(42)36(24,2)3/h19-35,43-51H,9-18H2,1-8H3
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InChIKey
| - MVOZKCSOZSGLSW-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 subclass of
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is subclass of
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