group of stereoisomers with the chemical formula C₃₈H₅₀N₂O₁₁

AttributesValues
rdf:type
description
  • groep van stereo-isomeren (nl)
  • група стереоізомерів з хімічною формулою C₃₈H₅₀N₂O₁₁ (uk)
  • group of stereoisomers with the chemical formula C₃₈H₅₀N₂O₁₁ (en)
rdfs:label
  • (6-Acetyloxy-11-ethyl-8,9-dihydroxy-4,16,18-trimethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl)methyl 2-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzoate (en)
skos:prefLabel
  • (6-Acetyloxy-11-ethyl-8,9-dihydroxy-4,16,18-trimethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl)methyl 2-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzoate (en)
name
  • (6-Acetyloxy-11-ethyl-8,9-dihydroxy-4,16,18-trimethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl)methyl 2-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzoate (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=C(OCC12CN(CC)C3C4(O)C(OC)C1C3(C(OC)CC2)C5CC6C(OC(=O)C)CC4(O)C5C6OC)C=7C=CC=CC7N8C(=O)CC(C8=O)C
InChI
  • InChI=1S/C38H50N2O11/c1-7-39-17-35(18-50-33(44)21-10-8-9-11-24(21)40-27(42)14-19(2)32(40)43)13-12-26(47-4)37-23-15-22-25(51-20(3)41)16-36(45,28(23)29(22)48-5)38(46,34(37)39)31(49-6)30(35)37/h8-11,19,22-23,25-26,28-31,34,45-46H,7,12-18H2,1-6H3
InChIKey
  • JBEXWLNBXSCEPW-UHFFFAOYSA-N
chemical formula
  • C₃₈H₅₀N₂O₁₁
PubChem CID
  • 73819222
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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