group of stereoisomers with the chemical formula C₂₇H₃₅NO₃

AttributesValues
rdf:type
description
  • groep van stereo-isomeren (nl)
  • group of stereoisomers with the chemical formula C₂₇H₃₅NO₃ (en)
  • група стереоізомерів з хімічною формулою C₂₇H₃₅NO₃ (uk)
rdfs:label
  • (1S,2S,5S,7R,9S,10R,13S)-15-hydroxy-2,9-dimethyl-7-(2-methylprop-1-enyl)-6-oxa-22-azahexacyclo[11.10.0.02,10.05,9.015,22.016,21]tricosa-16,18,20-trien-23-one (en)
skos:prefLabel
  • (1S,2S,5S,7R,9S,10R,13S)-15-hydroxy-2,9-dimethyl-7-(2-methylprop-1-enyl)-6-oxa-22-azahexacyclo[11.10.0.02,10.05,9.015,22.016,21]tricosa-16,18,20-trien-23-one (en)
name
  • (1S,2S,5S,7R,9S,10R,13S)-15-hydroxy-2,9-dimethyl-7-(2-methylprop-1-enyl)-6-oxa-22-azahexacyclo[11.10.0.02,10.05,9.015,22.016,21]tricosa-16,18,20-trien-23-one (en)
isomeric SMILES
isomeric SMILES
  • CC(C)=C[C@H]1C[C@]2(C)[C@H](CC[C@]3(C)[C@H]4C(=O)N5c6ccccc6C5(O)C[C@@H]4CC[C@@H]23)O1
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
  • 981604
canonical SMILES
  • O=C1N2C=3C=CC=CC3C2(O)CC4CCC5C(C)(CCC6OC(C=C(C)C)CC65C)C14
InChI
  • InChI=1S/C27H35NO3/c1-16(2)13-18-15-26(4)21-10-9-17-14-27(30)19-7-5-6-8-20(19)28(27)24(29)23(17)25(21,3)12-11-22(26)31-18/h5-8,13,17-18,21-23,30H,9-12,14-15H2,1-4H3/t17-,18-,21+,22-,23+,25-,26-,27?/m0/s1
InChIKey
  • QJYILEDZEZVBBD-IPYQKNEASA-N
chemical formula
  • C₂₇H₃₅NO₃
PubChem CID
  • 52943971
mass
mass
is about of
is main subject of
is main subject of
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