About: (20,21,23,24,26-Pentaacetyloxy-27-hydroxy-3,16,27-trimethyl-6,17-dioxo-2,5,18-trioxa-11-azapentacyclo[17.7.1.01,22.03,25.07,12]heptacosa-7(12),8,10-trien-22-yl)methyl acetate     Goto   Sponge   NotDistinct   Permalink

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group of stereoisomers with the chemical formula C₃₉H₄₉NO₁₈

AttributesValues
rdf:type
description
  • groep van stereo-isomeren (nl)
  • група стереоізомерів з хімічною формулою C₃₉H₄₉NO₁₈ (uk)
  • group of stereoisomers with the chemical formula C₃₉H₄₉NO₁₈ (en)
rdfs:label
  • (20,21,23,24,26-Pentaacetyloxy-27-hydroxy-3,16,27-trimethyl-6,17-dioxo-2,5,18-trioxa-11-azapentacyclo[17.7.1.01,22.03,25.07,12]heptacosa-7(12),8,10-trien-22-yl)methyl acetate (en)
skos:prefLabel
  • (20,21,23,24,26-Pentaacetyloxy-27-hydroxy-3,16,27-trimethyl-6,17-dioxo-2,5,18-trioxa-11-azapentacyclo[17.7.1.01,22.03,25.07,12]heptacosa-7(12),8,10-trien-22-yl)methyl acetate (en)
name
  • (20,21,23,24,26-Pentaacetyloxy-27-hydroxy-3,16,27-trimethyl-6,17-dioxo-2,5,18-trioxa-11-azapentacyclo[17.7.1.01,22.03,25.07,12]heptacosa-7(12),8,10-trien-22-yl)methyl acetate (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
  • 43609032
canonical SMILES
  • O=C1OCC2(OC34C(OC(=O)C)C2C(OC(=O)C)C(OC(=O)C)C4(COC(=O)C)C(OC(=O)C)C(OC(=O)C)C(OC(=O)C(C)CCCC5=NC=CC=C15)C3(O)C)C
InChI
  • InChI=1S/C39H49NO18/c1-18-12-10-14-26-25(13-11-15-40-26)35(48)51-16-36(8)27-28(52-20(3)42)32(55-23(6)45)38(17-50-19(2)41)33(56-24(7)46)29(53-21(4)43)31(57-34(18)47)37(9,49)39(38,58-36)30(27)54-22(5)44/h11,13,15,18,27-33,49H,10,12,14,16-17H2,1-9H3
InChIKey
  • PXMGNBZJAJJMAE-UHFFFAOYSA-N
chemical formula
  • C₃₉H₄₉NO₁₈
PubChem CID
  • 5315312
mass
mass
is about of
is main subject of
is main subject of
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