About: 3beta-[(4-O-beta-D-Glucopyranosyl-alpha-L-rhamnopyranosyl)oxy]-1beta,14beta-dihydroxy-5beta-carda-20(22)-enolide     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
  • 3beta-[(4-O-beta-D-Glucopyranosyl-alpha-L-rhamnopyranosyl)oxy]-1beta,14beta-dihydroxy-5beta-carda-20(22)-enolide (en)
skos:prefLabel
  • 3beta-[(4-O-beta-D-Glucopyranosyl-alpha-L-rhamnopyranosyl)oxy]-1beta,14beta-dihydroxy-5beta-carda-20(22)-enolide (en)
name
  • 3beta-[(4-O-beta-D-Glucopyranosyl-alpha-L-rhamnopyranosyl)oxy]-1beta,14beta-dihydroxy-5beta-carda-20(22)-enolide (en)
isomeric SMILES
isomeric SMILES
  • C[C@@H]1O[C@@H](O[C@H]2C[C@@H](O)[C@]3(C)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@@H]3C2)[C@H](O)[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
  • 101005616
canonical SMILES
  • O=C1OCC(=C1)C2CCC3(O)C4CCC5CC(OC6OC(C)C(OC7OC(CO)C(O)C(O)C7O)C(O)C6O)CC(O)C5(C)C4CCC23C
InChI
  • InChI=1S/C35H54O14/c1-15-30(49-32-28(42)26(40)25(39)22(13-36)48-32)27(41)29(43)31(46-15)47-18-11-17-4-5-21-20(34(17,3)23(37)12-18)6-8-33(2)19(7-9-35(21,33)44)16-10-24(38)45-14-16/h10,15,17-23,25-32,36-37,39-44H,4-9,11-14H2,1-3H3/t15-,17+,18+,19+,20-,21+,22+,23+,25+,26-,27-,28+,29+,30-,31-,32-,33+,34-,35-/m0/s1
InChIKey
  • HCZAFKIGYZFVCO-SYBTYGMXSA-N
chemical formula
  • C₃₅H₅₄O₁₄
PubChem CID
  • 102077642
mass
mass
is about of
is main subject of
is main subject of
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