About: Luteolin 7-O-[2-(beta-D-apiofuranosyl)-4-(beta-D-glucopyranosyl)-6-malonyl]-beta-D-glucopyranoside     Goto   Sponge   NotDistinct   Permalink

An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

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
  • Luteolin 7-O-[2-(beta-D-apiofuranosyl)-4-(beta-D-glucopyranosyl)-6-malonyl]-beta-D-glucopyranoside (en)
skos:prefLabel
  • Luteolin 7-O-[2-(beta-D-apiofuranosyl)-4-(beta-D-glucopyranosyl)-6-malonyl]-beta-D-glucopyranoside (en)
name
  • Luteolin 7-O-[2-(beta-D-apiofuranosyl)-4-(beta-D-glucopyranosyl)-6-malonyl]-beta-D-glucopyranoside (en)
isomeric SMILES
isomeric SMILES
  • O=C(O)CC(=O)OC[C@H]1O[C@@H](Oc2ccc3c(=O)cc(-c4ccc(O)c(O)c4)oc3c2)[C@H](O[C@@H]2OC[C@](O)(CO)[C@H]2O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
instance of
instance of
subclass of
subclass of
found in taxon
found in taxon
UniChem compound ID
canonical SMILES
InChI
InChIKey
chemical formula
PubChem CID
PubChem CID
UniChem compound ID
  • 97091662
canonical SMILES
  • O=C(O)CC(=O)OCC1OC(OC2=CC=C3C(=O)C=C(OC3=C2)C=4C=CC(O)=C(O)C4)C(OC5OCC(O)(CO)C5O)C(O)C1OC6OC(CO)C(O)C(O)C6O
InChI
  • InChI=1S/C35H40O22/c36-9-21-25(44)26(45)27(46)32(54-21)56-29-22(10-50-24(43)8-23(41)42)55-33(30(28(29)47)57-34-31(48)35(49,11-37)12-51-34)52-14-2-3-15-17(39)7-19(53-20(15)6-14)13-1-4-16(38)18(40)5-13/h1-7,21-22,25-34,36-38,40,44-49H,8-12H2,(H,41,42)/t21-,22-,25-,26+,27-,28+,29-,30-,31+,32+,33-,34+,35-/m1/s1
InChIKey
  • IXIUGZNEQZODCY-PVJLXDPGSA-N
chemical formula
  • C₃₅H₄₀O₂₂
PubChem CID
  • 101260574
mass
mass
is about of
is main subject of
is main subject of
Faceted Search & Find service v1.16.117 as of May 05 2024


Alternative Linked Data Documents: ODE     Content Formats:   [cxml] [csv]     RDF   [text] [turtle] [ld+json] [rdf+json] [rdf+xml]     ODATA   [atom+xml] [odata+json]     Microdata   [microdata+json] [html]    About   
This material is Open Knowledge   W3C Semantic Web Technology [RDF Data] Valid XHTML + RDFa
OpenLink Virtuoso version 07.20.3239 as of May 5 2024, on Linux (x86_64-centos_6-linux-gnu), Single-Server Edition (378 GB total memory, 180 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2025 OpenLink Software