About: [(2R)-2-[(1S,5R,7S,8S,10R,11R,14R,15S)-15-acetyloxy-8,11-dihydroxy-1,5-dimethyl-5-tetracyclo[8.6.0.02,7.011,14]hexadec-2-enyl]-2-bromoethyl] acetate     Goto   Sponge   NotDistinct   Permalink

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chemical compound

AttributesValues
rdf:type
description
  • composto chimico (it)
  • химическое соединение (ru)
  • chemical compound (en)
  • composé chimique (fr)
  • תרכובת (he)
  • kemisk forbindelse (da)
  • compositum chemicum (la)
  • chemische Verbindung (de)
  • քիմիական միացություն (hy)
  • chemická sloučenina (cs)
  • chemická zlúčenina (sk)
  • chemische verbinding (nl)
  • kemia kombinaĵo (eo)
  • związek chemiczny (pl)
  • chemical compound (en-ca)
  • chemical compound (en-gb)
  • chemiese verbinding (af)
  • chemische Verbindung (de-ch)
  • component quimic (oc)
  • compost químic (ca)
  • composto químico (gl)
  • composto químico (pt)
  • composto químico (pt-br)
  • compuesto quimico (an)
  • compuestu químicu (ast)
  • compus chimic (ro)
  • kemiallinen yhdiste (fi)
  • kjemisk forbindelse (nb)
  • kjemisk sambinding (nn)
  • komponim kimik (sq)
  • konposatu kimiko (eu)
  • senyawa kimia (id)
  • ķīmisks savienojums (lv)
  • хімічна сполука (uk)
  • مركب كيميائي (ar)
  • রাসায়নিক যৌগ (bn)
  • compuesto químico (es)
  • payvastagii khimiyaviy (tg-latn)
  • пайвастагии химиявӣ (tg-cyrl)
  • chemesch Verbindung (lb)
rdfs:label
  • [(2R)-2-[(1S,5R,7S,8S,10R,11R,14R,15S)-15-acetyloxy-8,11-dihydroxy-1,5-dimethyl-5-tetracyclo[8.6.0.02,7.011,14]hexadec-2-enyl]-2-bromoethyl] acetate (en)
skos:prefLabel
  • [(2R)-2-[(1S,5R,7S,8S,10R,11R,14R,15S)-15-acetyloxy-8,11-dihydroxy-1,5-dimethyl-5-tetracyclo[8.6.0.02,7.011,14]hexadec-2-enyl]-2-bromoethyl] acetate (en)
name
  • [(2R)-2-[(1S,5R,7S,8S,10R,11R,14R,15S)-15-acetyloxy-8,11-dihydroxy-1,5-dimethyl-5-tetracyclo[8.6.0.02,7.011,14]hexadec-2-enyl]-2-bromoethyl] acetate (en)
isomeric SMILES
isomeric SMILES
  • CC(=O)OC[C@H](Br)[C@]1(C)CC=C2[C@H](C1)[C@@H](O)C[C@@H]1[C@]2(C)C[C@H](OC(C)=O)[C@H]2CC[C@]21O
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(OCC(Br)C1(C)CC=C2C(C1)C(O)CC3C4(O)CCC4C(OC(=O)C)CC23C)C
InChI
  • InChI=1S/C24H35BrO6/c1-13(26)30-12-21(25)22(3)7-5-16-15(10-22)18(28)9-20-23(16,4)11-19(31-14(2)27)17-6-8-24(17,20)29/h5,15,17-21,28-29H,6-12H2,1-4H3/t15-,17+,18-,19-,20+,21-,22+,23+,24-/m0/s1
InChIKey
  • WPIOQMPNSKHZNV-ZZVUKNRKSA-N
chemical formula
  • C₂₄H₃₅BrO₆
PubChem CID
  • 163023946
mass
mass
is about of
is main subject of
is main subject of
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