About: 2''-O-beta-D-glucosylisoscoparin     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)
  • cheemesch Verbindung (lb)
  • 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)
  • کیٖمیٲیی مُرَکَب (ks)
  • রাসায়নিক যৌগ (bn)
  • രാസസം‌യുക്തം (ml)
  • compuesto químico (es)
rdfs:label
  • 2''-O-beta-D-glucosylisoscoparin (en)
skos:prefLabel
  • 2''-O-beta-D-glucosylisoscoparin (en)
name
  • 2''-O-beta-D-glucosylisoscoparin (en)
isomeric SMILES
stereoisomer of
isomeric SMILES
  • COC1=C(C=CC(=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)O
stereoisomer of
instance of
instance of
subclass of
subclass of
found in taxon
found in taxon
UniChem compound ID
CAS Registry Number
canonical SMILES
InChI
InChIKey
chemical formula
ChemSpider ID
PubChem CID
ChEBI ID
ChemSpider ID
PubChem CID
ChEBI ID
UniChem compound ID
  • 69465651
CAS Registry Number
  • 97605-25-9
canonical SMILES
  • COC1=C(C=CC(=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)O)C4C(C(C(C(O4)CO)O)O)OC5C(C(C(C(O5)CO)O)O)O)O)O
InChI
  • InChI=1S/C28H32O16/c1-40-14-4-9(2-3-10(14)31)13-5-11(32)18-15(41-13)6-12(33)19(22(18)36)26-27(24(38)21(35)16(7-29)42-26)44-28-25(39)23(37)20(34)17(8-30)43-28/h2-6,16-17,20-21,23-31,33-39H,7-8H2,1H3/t16-,17-,20-,21-,23+,24+,25-,26+,27-,28+/m1/s1
InChIKey
  • AQQFWSYLUDMDBP-ODEMIOGVSA-N
chemical formula
  • C₂₈H₃₂O₁₆
ChemSpider ID
  • 30785651
PubChem CID
  • 72193659
ChEBI ID
  • 75518
LIPID MAPS ID
LIPID MAPS ID
  • LMPK12110747
skos:altLabel
  • isoscoparin 2''-O-glucoside (en)
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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