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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)
  • cheemsch Verbinnen (nds)
  • payvastagii khimiyaviy (tg-latn)
  • пайвастагии химиявӣ (tg-cyrl)
  • chemesch Verbindung (lb)
rdfs:label
  • YSSBESKZQJIWSZ-GUGUHVDASA-N (en)
skos:prefLabel
  • YSSBESKZQJIWSZ-GUGUHVDASA-N (en)
name
  • YSSBESKZQJIWSZ-GUGUHVDASA-N (en)
isomeric SMILES
isomeric SMILES
  • O=C(OC[C@H]1O[C@@H](OC(=O)c2cc(O)c(O)c(O)c2)[C@H](OC(=O)c2cc(O)c(O)c(O)c2)[C@@H](OC(=O)c2cc(O)c(O)c(O)c2)[C@@H]1OC(=O)c1cc(O)c(O)c(O)c1Oc1cc2c(c(O)c1O)-c1c(cc(O)c(O)c1O)C(=O)OC[C@H]1O[C@@H](OC(=O)c3cc(O)c(O)c(O)c3)[C@H](OC(=O)c3cc(O)c(O)c(O)c3)[C@@H](OC(=O)c3cc(O)c(O)c(O)c3)[C@@H]1OC2=O)c1cc(O)c(O)c(O)c1
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
  • 52451355
canonical SMILES
  • O=C(OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)C(OC(=O)C4=CC(O)=C(O)C(O)=C4)C1OC(=O)C5=CC(O)=C(O)C(O)=C5OC=6C=C7C(=O)OC8C(OC(OC(=O)C9=CC(O)=C(O)C(O)=C9)C(OC(=O)C%10=CC(O)=C(O)C(O)=C%10)C8OC(=O)C%11=CC(O)=C(O)C(O)=C%11)COC(=O)C=%12C=C(O)C(O)=C(O)C%12C7=C(O)C6O)C%13=CC(O)=C(O)C(O)=C%13
InChI
  • InChI=1S/C82H60O52/c83-30-1-20(2-31(84)51(30)99)71(112)122-18-47-66(68(130-73(114)22-5-34(87)53(101)35(88)6-22)70(132-75(116)24-9-38(91)55(103)39(92)10-24)81(125-47)133-76(117)25-11-40(93)56(104)41(94)12-25)128-80(121)29-16-45(98)59(107)63(111)64(29)124-46-17-28-50(62(110)60(46)108)49-27(15-44(97)58(106)61(49)109)78(119)123-19-48-65(127-79(28)120)67(129-72(113)21-3-32(85)52(100)33(86)4-21)69(131-74(115)23-7-36(89)54(102)37(90)8-23)82(126-48)134-77(118)26-13-42(95)57(105)43(96)14-26/h1-17,47-48,65-70,81-111H,18-19H2/t47-,48-,65-,66-,67+,68+,69-,70-,81+,82+/m1/s1
InChIKey
  • YSSBESKZQJIWSZ-GUGUHVDASA-N
chemical formula
  • C₈₂H₆₀O₅₂
PubChem CID
  • 16130896
mass
mass
is about of
is main subject of
is main subject of
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