About: 2-(9a-Methyl-3-octanoyl-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 C₂₈H₃₃NO₈

AttributesValues
rdf:type
description
  • groep van stereo-isomeren (nl)
  • group of stereoisomers with the chemical formula C₂₈H₃₃NO₈ (en)
  • група стереоізомерів з хімічною формулою C₂₈H₃₃NO₈ (uk)
rdfs:label
  • 2-(9a-Methyl-3-octanoyl-2,9-dioxo-6-prop-1-enylfuro[3,2-g]isoquinolin-7-yl)pentanedioic acid (en)
skos:prefLabel
  • 2-(9a-Methyl-3-octanoyl-2,9-dioxo-6-prop-1-enylfuro[3,2-g]isoquinolin-7-yl)pentanedioic acid (en)
name
  • 2-(9a-Methyl-3-octanoyl-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)CCCCCCC)C(C(=O)O)CCC(=O)O)C
InChI
  • InChI=1S/C28H33NO8/c1-4-6-7-8-9-11-22(30)24-20-15-17-14-18(10-5-2)29(21(26(34)35)12-13-23(31)32)16-19(17)25(33)28(20,3)37-27(24)36/h5,10,14-16,21H,4,6-9,11-13H2,1-3H3,(H,31,32)(H,34,35)
InChIKey
  • WUAIFCBBVBFFFG-UHFFFAOYSA-N
chemical formula
  • C₂₈H₃₃NO₈
PubChem CID
  • 163052531
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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