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group of stereoisomers with the chemical formula C₄₃H₅₂N₄O₅

AttributesValues
rdf:type
description
  • groep van stereo-isomeren (nl)
  • group of stereoisomers with the chemical formula C₄₃H₅₂N₄O₅ (en)
  • група стереоізомерів з хімічною формулою C₄₃H₅₂N₄O₅ (uk)
rdfs:label
  • voacamine (en)
skos:prefLabel
  • voacamine (en)
name
  • voacamine (en)
isomeric SMILES
isomeric SMILES
  • C/C=C1/CN(C)[C@@H]2Cc3c([nH]c4ccccc34)[C@@H](c3cc4[nH]c5c(c4cc3OC)CCN3C[C@H]4C[C@H](CC)[C@H]3[C@@]5(C(=O)OC)C4)C[C@@H]1C2C(=O)OC
instance of
instance of
subclass of
subclass of
found in taxon
found in taxon
UniChem compound ID
Probes And Drugs ID
Human Metabolome Database ID
canonical SMILES
InChI
InChIKey
chemical formula
PubChem CID
PubChem CID
UniChem compound ID
  • 1065067
Probes And Drugs ID
  • PD009354
Human Metabolome Database ID
  • HMDB0015597
canonical SMILES
  • O=C(OC)C1C2C(=CC)CN(C)C1CC=3C=4C=CC=CC4NC3C(C5=CC=6NC7=C(C6C=C5OC)CCN8CC9CC(CC)C8C7(C(=O)OC)C9)C2
InChI
  • InChI=1S/C43H52N4O5/c1-7-24-15-23-20-43(42(49)52-6)39-27(13-14-47(21-23)40(24)43)29-19-36(50-4)30(17-34(29)45-39)31-16-28-25(8-2)22-46(3)35(37(28)41(48)51-5)18-32-26-11-9-10-12-33(26)44-38(31)32/h8-12,17,19,23-24,28,31,35,37,40,44-45H,7,13-16,18,20-22H2,1-6H3/b25-8-/t23-,24-,28-,31+,35+,37?,40-,43+/m0/s1
InChIKey
  • VCMIRXRRQJNZJT-XRMSBCOFSA-N
chemical formula
  • C₄₃H₅₂N₄O₅
PubChem CID
  • 11953931
mass
mass
is about of
is main subject of
is main subject of
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