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rdf:type
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description
| - groep van stereo-isomeren (nl)
- група стереоізомерів з хімічною формулою C₃₂H₃₄N₄O₄ (uk)
- group of stereoisomers with the chemical formula C₃₂H₃₄N₄O₄ (en)
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rdfs:label
| - 3-[11-ethyl-16-(hydroxymethyl)-12,17,21,26-tetramethyl-4-oxo-7,23,24,25-tetraazahexacyclo[18.2.1.1⁵,⁸.1¹⁰,¹³.1¹⁵,¹⁸.0²,⁶]hexacosa-1(23),2(6),5(26),8,10,12,14,16,18(24),19-decaen-22-yl]propanoic acid (en)
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skos:prefLabel
| - 3-[11-ethyl-16-(hydroxymethyl)-12,17,21,26-tetramethyl-4-oxo-7,23,24,25-tetraazahexacyclo[18.2.1.1⁵,⁸.1¹⁰,¹³.1¹⁵,¹⁸.0²,⁶]hexacosa-1(23),2(6),5(26),8,10,12,14,16,18(24),19-decaen-22-yl]propanoic acid (en)
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name
| - 3-[11-ethyl-16-(hydroxymethyl)-12,17,21,26-tetramethyl-4-oxo-7,23,24,25-tetraazahexacyclo[18.2.1.1⁵,⁸.1¹⁰,¹³.1¹⁵,¹⁸.0²,⁶]hexacosa-1(23),2(6),5(26),8,10,12,14,16,18(24),19-decaen-22-yl]propanoic acid (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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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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canonical SMILES
| - O=C(O)CCC1C=2N=C(C=C3N=C(C=C4NC(=CC=5NC6=C(C(=O)CC62)C5C)C(=C4C)CC)C(=C3C)CO)C1C
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InChI
| - InChI=1S/C32H34N4O4/c1-6-18-14(2)23-11-27-21(13-37)16(4)22(34-27)10-24-15(3)19(7-8-29(39)40)31(35-24)20-9-28(38)30-17(5)25(36-32(20)30)12-26(18)33-23/h10-12,15,19,33,36-37H,6-9,13H2,1-5H3,(H,39,40)
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InChIKey
| - VHXBRSMXYSLUBY-UHFFFAOYSA-N
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chemical formula
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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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