About: 1-(3,8,12,14-tetrahydroxy-10,13-dimethyl-2,3,4,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone     Goto   Sponge   NotDistinct   Permalink

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group of stereoisomers with the chemical formula C₂₁H₃₂O₅

AttributesValues
rdf:type
description
  • groep van stereo-isomeren (nl)
  • група стереоізомерів з хімічною формулою C₂₁H₃₂O₅ (uk)
  • group of stereoisomers with the chemical formula C₂₁H₃₂O₅ (en)
rdfs:label
  • 1-(3,8,12,14-tetrahydroxy-10,13-dimethyl-2,3,4,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone (en)
skos:prefLabel
  • 1-(3,8,12,14-tetrahydroxy-10,13-dimethyl-2,3,4,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone (en)
name
  • 1-(3,8,12,14-tetrahydroxy-10,13-dimethyl-2,3,4,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone (en)
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
  • 48956230
canonical SMILES
  • O=C(C)C1CCC2(O)C3(O)CC=C4CC(O)CCC4(C)C3CC(O)C12C
InChI
  • InChI=1S/C21H32O5/c1-12(22)15-6-9-21(26)19(15,3)17(24)11-16-18(2)7-5-14(23)10-13(18)4-8-20(16,21)25/h4,14-17,23-26H,5-11H2,1-3H3
InChIKey
  • YETBVMVJLDSXHU-UHFFFAOYSA-N
chemical formula
  • C₂₁H₃₂O₅
PubChem CID
  • 540599
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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