About: [(2S)-2-acetyloxy-3-hydroxypropyl] (1S,2S,4aS,4bR,8aR,10aS)-2-chloro-2,4b,8,8,10a-pentamethyl-1,4a,5,6,7,8a,9,10-octahydrophenanthrene-1-carboxylate     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
  • [(2S)-2-acetyloxy-3-hydroxypropyl] (1S,2S,4aS,4bR,8aR,10aS)-2-chloro-2,4b,8,8,10a-pentamethyl-1,4a,5,6,7,8a,9,10-octahydrophenanthrene-1-carboxylate (en)
skos:prefLabel
  • [(2S)-2-acetyloxy-3-hydroxypropyl] (1S,2S,4aS,4bR,8aR,10aS)-2-chloro-2,4b,8,8,10a-pentamethyl-1,4a,5,6,7,8a,9,10-octahydrophenanthrene-1-carboxylate (en)
name
  • [(2S)-2-acetyloxy-3-hydroxypropyl] (1S,2S,4aS,4bR,8aR,10aS)-2-chloro-2,4b,8,8,10a-pentamethyl-1,4a,5,6,7,8a,9,10-octahydrophenanthrene-1-carboxylate (en)
isomeric SMILES
isomeric SMILES
  • CC(=O)O[C@@H](CO)COC(=O)[C@H]1[C@@](C)(Cl)C=C[C@@H]2[C@]1(C)CC[C@@H]1C(C)(C)CCC[C@@]21C
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(OC(CO)COC(=O)C1C(Cl)(C=CC2C1(C)CCC3C(C)(C)CCCC23C)C)C
InChI
  • InChI=1S/C25H39ClO5/c1-16(28)31-17(14-27)15-30-21(29)20-24(5)12-8-18-22(2,3)10-7-11-23(18,4)19(24)9-13-25(20,6)26/h9,13,17-20,27H,7-8,10-12,14-15H2,1-6H3/t17-,18+,19-,20+,23+,24-,25-/m0/s1
InChIKey
  • YAYQHWPBCDRJRG-KOUISDIFSA-N
chemical formula
  • C₂₅H₃₉ClO₅
PubChem CID
  • 162866277
mass
mass
is about of
is main subject of
is main subject of
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