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,2R,6S,10R)-2,13-dihydroxy-14-[(2E,4E,6S)-6-(hydroxymethyl)-4-methylocta-2,4-dienoyl]-12-(4-hydroxyphenyl)-6-methyl-5,17-dioxa-16-azatricyclo[8.7.0.011,16]heptadeca-11,13-diene-4,9,15-trione (en)
skos:prefLabel
  • (1S,2R,6S,10R)-2,13-dihydroxy-14-[(2E,4E,6S)-6-(hydroxymethyl)-4-methylocta-2,4-dienoyl]-12-(4-hydroxyphenyl)-6-methyl-5,17-dioxa-16-azatricyclo[8.7.0.011,16]heptadeca-11,13-diene-4,9,15-trione (en)
name
  • (1S,2R,6S,10R)-2,13-dihydroxy-14-[(2E,4E,6S)-6-(hydroxymethyl)-4-methylocta-2,4-dienoyl]-12-(4-hydroxyphenyl)-6-methyl-5,17-dioxa-16-azatricyclo[8.7.0.011,16]heptadeca-11,13-diene-4,9,15-trione (en)
isomeric SMILES
stereoisomer of
isomeric SMILES
  • CC[C@@H](/C=C(C)/C=C/C(=O)c1c(O)c(-c2ccc(O)cc2)c2n(c1=O)O[C@@H]1[C@H](O)CC(=O)O[C@@H](C)CCC(=O)[C@H]21)CO
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(C=CC(=CC(CO)CC)C)C=1C(=O)N2OC3C(O)CC(=O)OC(C)CCC(=O)C3C2=C(C1O)C4=CC=C(O)C=C4
InChI
  • InChI=1S/C31H35NO10/c1-4-18(15-33)13-16(2)5-11-22(36)27-29(39)25(19-7-9-20(34)10-8-19)28-26-21(35)12-6-17(3)41-24(38)14-23(37)30(26)42-32(28)31(27)40/h5,7-11,13,17-18,23,26,30,33-34,37,39H,4,6,12,14-15H2,1-3H3/b11-5+,16-13+/t17-,18-,23+,26+,30+/m0/s1
InChIKey
  • MZYQJUCQQHEQSG-BCHCKLMWSA-N
chemical formula
  • C₃₁H₃₅NO₁₀
PubChem CID
  • 163010523
mass
mass
is about of
is stereoisomer of of
is stereoisomer of 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, 171 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2024 OpenLink Software