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
  • (1S,2S,5R,7S,8S,9S,10S,11R)-10-(acetyloxy)-9-hydroxy-12,12-dimethyl-6-methylidene-15-oxo-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadec-13-en-7-yl acetate (en)
skos:prefLabel
  • (1S,2S,5R,7S,8S,9S,10S,11R)-10-(acetyloxy)-9-hydroxy-12,12-dimethyl-6-methylidene-15-oxo-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadec-13-en-7-yl acetate (en)
name
  • (1S,2S,5R,7S,8S,9S,10S,11R)-10-(acetyloxy)-9-hydroxy-12,12-dimethyl-6-methylidene-15-oxo-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadec-13-en-7-yl acetate (en)
isomeric SMILES
stereoisomer of
isomeric SMILES
  • C=C1[C@H](OC(C)=O)[C@]23C[C@H]1CC[C@H]2[C@@]12CO[C@]3(O)[C@@H](OC(C)=O)[C@@H]1C(C)(C)C=CC2=O
stereoisomer of
instance of
instance of
subclass of
subclass of
found in taxon
found in taxon
canonical SMILES
InChI
InChIKey
chemical formula
canonical SMILES
  • O=C(OC1C(=C)C2CCC3C45C(=O)C=CC(C)(C)C5C(OC(=O)C)C(O)(OC4)C13C2)C
InChI
  • InChI=1S/C24H30O7/c1-12-15-6-7-16-22-11-29-24(28,23(16,10-15)19(12)30-13(2)25)20(31-14(3)26)18(22)21(4,5)9-8-17(22)27/h8-9,15-16,18-20,28H,1,6-7,10-11H2,2-5H3/t15-,16+,18-,19+,20+,22-,23+,24-/m1/s1
InChIKey
  • VIZWMBLJPXPZSQ-OZFJCCROSA-N
chemical formula
  • C₂₄H₃₀O₇
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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