About: Quinolidomicin B1     Goto   Sponge   NotDistinct   Permalink

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group of stereoisomers with the chemical formula C₈₂H₁₃₀O₂₃S

AttributesValues
rdf:type
description
  • groep van stereo-isomeren (nl)
  • група стереоізомерів з хімічною формулою C₈₂H₁₃₀O₂₃S (uk)
  • group of stereoisomers with the chemical formula C₈₂H₁₃₀O₂₃S (en)
rdfs:label
  • Quinolidomicin B1 (en)
skos:prefLabel
  • Quinolidomicin B1 (en)
name
  • Quinolidomicin B1 (en)
isomeric SMILES
isomeric SMILES
  • COC(CCC(C)/C=C/C=C/C1CC(O)CC(O)CCCCCCCC(O)CC(O)C/C=C/C=C/C=C/C(O)CC(=O)CC(O)C/C=C/C=C/C(O)CC(O)CC(O)CCC(C)C(O)CC(O)C(C)C(O)/C(C)=C/C=C\C(C)C(O)C(C)C2OC(O)(CC(=O)O1)CC(O)C2C)C1=C(SC)C(=O)C=C(O)C1=O
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
  • 32030726
canonical SMILES
  • O=C1C=C(O)C(=O)C(=C1SC)C(OC)CCC(C=CC=CC2OC(=O)CC3(O)OC(C(C)C(O)C3)C(C)C(O)C(C=CC=C(C)C(O)C(C)C(O)CC(O)C(C)CCC(O)CC(O)CC(O)C=CC=CCC(O)CC(=O)CC(O)C=CC=CC=CCC(O)CC(O)CCCCCCCC(O)CC(O)C2)C)C
InChI
  • InChI=1S/C82H130O23S/c1-51(36-39-74(103-8)76-79(101)71(95)48-72(96)81(76)106-9)26-23-24-35-68-46-67(92)44-63(88)32-20-15-11-13-18-30-59(84)40-58(83)29-17-12-10-14-19-31-60(85)41-65(90)42-61(86)33-21-16-22-34-62(87)43-66(91)45-64(89)38-37-52(2)69(93)47-70(94)55(5)77(99)53(3)27-25-28-54(4)78(100)57(7)80-56(6)73(97)49-82(102,105-80)50-75(98)104-68/h10,12,14,16-17,19,21-28,31,34-35,48,51-52,54-64,66-70,73-74,77-78,80,83-89,91-95,97,99-100,102H,11,13,15,18,20,29-30,32-33,36-47,49-50H2,1-9H3/b14-10+,17-12+,21-16+,26-23+,28-25-,31-19+,34-22+,35-24+,53-27+
InChIKey
  • ZWJAOSMYGRXYQX-AYRBPSIMSA-N
chemical formula
  • C₈₂H₁₃₀O₂₃S
PubChem CID
  • 10057355
mass
mass
Natural Product Atlas ID
Natural Product Atlas ID
  • NPA020599
is about of
is main subject of
is main subject of
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