About: (1S,3S,10R,14S)-3,8-dihydroxy-5-methoxy-10,14-dimethyl-6-propan-2-yl-15-oxatetracyclo[8.5.0.01,14.04,9]pentadeca-4,6,8-trien-13-one     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
  • (1S,3S,10R,14S)-3,8-dihydroxy-5-methoxy-10,14-dimethyl-6-propan-2-yl-15-oxatetracyclo[8.5.0.01,14.04,9]pentadeca-4,6,8-trien-13-one (en)
skos:prefLabel
  • (1S,3S,10R,14S)-3,8-dihydroxy-5-methoxy-10,14-dimethyl-6-propan-2-yl-15-oxatetracyclo[8.5.0.01,14.04,9]pentadeca-4,6,8-trien-13-one (en)
name
  • (1S,3S,10R,14S)-3,8-dihydroxy-5-methoxy-10,14-dimethyl-6-propan-2-yl-15-oxatetracyclo[8.5.0.01,14.04,9]pentadeca-4,6,8-trien-13-one (en)
isomeric SMILES
isomeric SMILES
  • COc1c(C(C)C)cc(O)c2c1[C@@H](O)C[C@@]13O[C@]1(C)C(=O)CC[C@]23C
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=C1CCC2(C3=C(O)C=C(C(OC)=C3C(O)CC42OC14C)C(C)C)C
InChI
  • InChI=1S/C20H26O5/c1-10(2)11-8-12(21)16-15(17(11)24-5)13(22)9-20-18(16,3)7-6-14(23)19(20,4)25-20/h8,10,13,21-22H,6-7,9H2,1-5H3/t13-,18+,19+,20-/m0/s1
InChIKey
  • QBHJRAARLLAAJD-HAEOHBJNSA-N
chemical formula
  • C₂₀H₂₆O₅
PubChem CID
  • 163061114
mass
mass
is about of
is main subject of
is main subject of
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