About: (6R)-6,7-dihydroxy-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione     Goto   Sponge   NotDistinct   Permalink

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group of stereoisomers with the chemical formula C₁₈H₁₆O₅

AttributesValues
rdf:type
description
  • groep van stereo-isomeren (nl)
  • група стереоізомерів з хімічною формулою C₁₈H₁₆O₅ (uk)
  • group of stereoisomers with the chemical formula C₁₈H₁₆O₅ (en)
rdfs:label
  • (6R)-6,7-dihydroxy-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione (en)
skos:prefLabel
  • (6R)-6,7-dihydroxy-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione (en)
name
  • (6R)-6,7-dihydroxy-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione (en)
isomeric SMILES
isomeric SMILES
  • Cc1coc2c1C(=O)C(=O)c1c-2ccc2c1CCC(O)[C@]2(C)O
instance of
instance of
subclass of
subclass of
found in taxon
found in taxon
UniChem compound ID
canonical SMILES
InChI
InChIKey
chemical formula
PubChem CID
PubChem CID
UniChem compound ID
  • 67411191
canonical SMILES
  • O=C1C(=O)C2=C(C=CC3=C2CCC(O)C3(O)C)C=4OC=C(C14)C
InChI
  • InChI=1S/C18H16O5/c1-8-7-23-17-10-3-5-11-9(4-6-12(19)18(11,2)22)14(10)16(21)15(20)13(8)17/h3,5,7,12,19,22H,4,6H2,1-2H3/t12?,18-/m1/s1
InChIKey
  • RTKDBIDPGKCZJS-VMHBGOFLSA-N
chemical formula
  • C₁₈H₁₆O₅
PubChem CID
  • 5321621
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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