About: [(1R,2R,3S,4R,6S,8S,9S,10R,12S,14S,15R,18R)-8-acetyloxy-14-chloro-2-hydroxy-4,9,18-trimethyl-13-methylidene-17-oxo-5,16,19-trioxapentacyclo[10.6.1.01,15.03,9.04,6]nonadecan-10-yl] acetate     Goto   Sponge   Distinct   Permalink

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chemical compound

AttributesValues
rdf:type
description
  • химическое соединение (ru)
  • chemical compound (en)
  • composé chimique (fr)
  • compositum chemicum (la)
  • chemische Verbindung (de)
  • chemische verbinding (nl)
  • compuestu químicu (ast)
  • хімічна сполука (uk)
  • রাসায়নিক যৌগ (bn)
rdfs:label
  • [(1R,2R,3S,4R,6S,8S,9S,10R,12S,14S,15R,18R)-8-acetyloxy-14-chloro-2-hydroxy-4,9,18-trimethyl-13-methylidene-17-oxo-5,16,19-trioxapentacyclo[10.6.1.01,15.03,9.04,6]nonadecan-10-yl] acetate (en)
skos:prefLabel
  • [(1R,2R,3S,4R,6S,8S,9S,10R,12S,14S,15R,18R)-8-acetyloxy-14-chloro-2-hydroxy-4,9,18-trimethyl-13-methylidene-17-oxo-5,16,19-trioxapentacyclo[10.6.1.01,15.03,9.04,6]nonadecan-10-yl] acetate (en)
name
  • [(1R,2R,3S,4R,6S,8S,9S,10R,12S,14S,15R,18R)-8-acetyloxy-14-chloro-2-hydroxy-4,9,18-trimethyl-13-methylidene-17-oxo-5,16,19-trioxapentacyclo[10.6.1.01,15.03,9.04,6]nonadecan-10-yl] acetate (en)
isomeric SMILES
stereoisomer of
isomeric SMILES
  • C=C1[C@@H]2C[C@@H](OC(C)=O)[C@@]3(C)[C@@H](OC(C)=O)C[C@@H]4O[C@]4(C)[C@@H]3[C@@H](O)[C@]3(O2)[C@@H](C)C(=O)O[C@H]3[C@H]1Cl
stereoisomer of
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(OC1CC2OC3(C(O)C4C5(OC5CC(OC(=O)C)C14C)C)C(OC(=O)C3C)C(Cl)C2=C)C
InChI
  • InChI=1S/C24H31ClO9/c1-9-13-7-14(30-11(3)26)22(5)15(31-12(4)27)8-16-23(6,34-16)18(22)19(28)24(33-13)10(2)21(29)32-20(24)17(9)25/h10,13-20,28H,1,7-8H2,2-6H3/t10-,13-,14+,15-,16-,17-,18+,19+,20-,22-,23-,24+/m0/s1
InChIKey
  • VMMRHHZYJGRXOJ-ZIEAAFOMSA-N
chemical formula
  • C₂₄H₃₁ClO₉
PubChem CID
  • 163037285
mass
mass
is about of
is stereoisomer of of
is stereoisomer of of
is main subject of
is main subject of
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