About: 2-(3-Hexanoyl-9a-methyl-2,9-dioxo-6-prop-1-enylfuro[3,2-g]isoquinolin-7-yl)pentanedioic acid     Goto   Sponge   NotDistinct   Permalink

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group of stereoisomers with the chemical formula C₂₆H₂₉NO₈

AttributesValues
rdf:type
description
  • groep van stereo-isomeren (nl)
  • група стереоізомерів з хімічною формулою C₂₆H₂₉NO₈ (uk)
  • group of stereoisomers with the chemical formula C₂₆H₂₉NO₈ (en)
rdfs:label
  • 2-(3-Hexanoyl-9a-methyl-2,9-dioxo-6-prop-1-enylfuro[3,2-g]isoquinolin-7-yl)pentanedioic acid (en)
skos:prefLabel
  • 2-(3-Hexanoyl-9a-methyl-2,9-dioxo-6-prop-1-enylfuro[3,2-g]isoquinolin-7-yl)pentanedioic acid (en)
name
  • 2-(3-Hexanoyl-9a-methyl-2,9-dioxo-6-prop-1-enylfuro[3,2-g]isoquinolin-7-yl)pentanedioic acid (en)
instance of
instance of
subclass of
subclass of
found in taxon
found in taxon
canonical SMILES
InChI
InChIKey
chemical formula
PubChem CID
PubChem CID
canonical SMILES
  • O=C1OC2(C(=O)C3=CN(C(C=CC)=CC3=CC2=C1C(=O)CCCCC)C(C(=O)O)CCC(=O)O)C
InChI
  • InChI=1S/C26H29NO8/c1-4-6-7-9-20(28)22-18-13-15-12-16(8-5-2)27(19(24(32)33)10-11-21(29)30)14-17(15)23(31)26(18,3)35-25(22)34/h5,8,12-14,19H,4,6-7,9-11H2,1-3H3,(H,29,30)(H,32,33)
InChIKey
  • XBUWNEMZEWOHAM-UHFFFAOYSA-N
chemical formula
  • C₂₆H₂₉NO₈
PubChem CID
  • 163065340
mass
mass
is about of
is subclass of of
is subclass of of
is main subject of
is main subject of
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