About: methyl (2R)-2-acetyloxy-2-[(1R,2S,5S,6S,10R,11R,13R,14S,16R)-6-(furan-3-yl)-10-hydroxy-1,5,15,15-tetramethyl-8,17-dioxo-7,18-dioxapentacyclo[11.3.1.111,14.02,11.05,10]octadecan-16-yl]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
  • methyl (2R)-2-acetyloxy-2-[(1R,2S,5S,6S,10R,11R,13R,14S,16R)-6-(furan-3-yl)-10-hydroxy-1,5,15,15-tetramethyl-8,17-dioxo-7,18-dioxapentacyclo[11.3.1.111,14.02,11.05,10]octadecan-16-yl]acetate (en)
skos:prefLabel
  • methyl (2R)-2-acetyloxy-2-[(1R,2S,5S,6S,10R,11R,13R,14S,16R)-6-(furan-3-yl)-10-hydroxy-1,5,15,15-tetramethyl-8,17-dioxo-7,18-dioxapentacyclo[11.3.1.111,14.02,11.05,10]octadecan-16-yl]acetate (en)
name
  • methyl (2R)-2-acetyloxy-2-[(1R,2S,5S,6S,10R,11R,13R,14S,16R)-6-(furan-3-yl)-10-hydroxy-1,5,15,15-tetramethyl-8,17-dioxo-7,18-dioxapentacyclo[11.3.1.111,14.02,11.05,10]octadecan-16-yl]acetate (en)
isomeric SMILES
stereoisomer of
isomeric SMILES
  • COC(=O)[C@H](OC(C)=O)[C@@H]1C(C)(C)[C@H]2O[C@]34C[C@H]2C(=O)[C@@]1(C)[C@@H]3CC[C@@]1(C)[C@H](c2ccoc2)OC(=O)C[C@@]14O
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(OC(C(=O)OC)C1C2(C(=O)C3CC4(OC3C1(C)C)C2CCC5(C)C(OC(=O)CC45O)C6=COC=C6)C)C
InChI
  • InChI=1S/C29H36O10/c1-14(30)37-19(24(33)35-6)20-25(2,3)23-16-11-28(39-23)17(27(20,5)21(16)32)7-9-26(4)22(15-8-10-36-13-15)38-18(31)12-29(26,28)34/h8,10,13,16-17,19-20,22-23,34H,7,9,11-12H2,1-6H3/t16-,17-,19+,20+,22-,23-,26-,27-,28+,29+/m0/s1
InChIKey
  • QXOZSXGCOJBXTL-LJAFQIOQSA-N
chemical formula
  • C₂₉H₃₆O₁₀
PubChem CID
  • 162894190
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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