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rdf:type
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description
| - groep van stereo-isomeren (nl)
- group of stereoisomers with the chemical formula C₁₈H₂₂NO₅⁺ (en)
- група стереоізомерів з хімічною формулою C₁₈H₂₂NO₅⁺ (uk)
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rdfs:label
| - (1S,13S,15S,18R)-15-methoxy-12-methyl-5,7-dioxa-12-azoniapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene-11,18-diol (en)
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skos:prefLabel
| - (1S,13S,15S,18R)-15-methoxy-12-methyl-5,7-dioxa-12-azoniapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene-11,18-diol (en)
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name
| - (1S,13S,15S,18R)-15-methoxy-12-methyl-5,7-dioxa-12-azoniapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene-11,18-diol (en)
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isomeric SMILES
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isomeric SMILES
| - CO[C@@H]1C=C[C@@]23c4cc5c(cc4C(O)[N+](C)(C[C@@H]2O)[C@H]3C1)OCO5
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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
| - OC1C2=CC=3OCOC3C=C2C45C=CC(OC)CC4[N+]1(C)CC5O
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InChI
| - InChI=1S/C18H22NO5/c1-19-8-16(20)18(4-3-10(22-2)5-15(18)19)12-7-14-13(23-9-24-14)6-11(12)17(19)21/h3-4,6-7,10,15-17,20-21H,5,8-9H2,1-2H3/q+1/t10-,15+,16+,17?,18+,19?/m1/s1
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InChIKey
| - SCXMPMHAJNIXOW-GDDRFDHRSA-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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