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
  • (23S,24S)-1beta-[2-O-(2-O,3-O,4-O-Triacetyl-alpha-L-rhamnopyranosyl)-3-O-(beta-D-xylopyranosyl)-alpha-L-arabinopyranosyloxy]-24-(beta-D-glucopyranosyloxy)spirosta-5,25(27)-diene-3beta,23-diol (en)
skos:prefLabel
  • (23S,24S)-1beta-[2-O-(2-O,3-O,4-O-Triacetyl-alpha-L-rhamnopyranosyl)-3-O-(beta-D-xylopyranosyl)-alpha-L-arabinopyranosyloxy]-24-(beta-D-glucopyranosyloxy)spirosta-5,25(27)-diene-3beta,23-diol (en)
name
  • (23S,24S)-1beta-[2-O-(2-O,3-O,4-O-Triacetyl-alpha-L-rhamnopyranosyl)-3-O-(beta-D-xylopyranosyl)-alpha-L-arabinopyranosyloxy]-24-(beta-D-glucopyranosyloxy)spirosta-5,25(27)-diene-3beta,23-diol (en)
isomeric SMILES
isomeric SMILES
  • C=C1CO[C@@]2(O[C@H]3C[C@H]4[C@@H]5CC=C6C[C@@H](O)C[C@@H](O[C@@H]7OC[C@H](O)[C@H](O[C@@H]8OC[C@@H](O)[C@H](O)[C@H]8O)[C@H]7O[C@@H]7O[C@@H](C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]7OC(C)=O)[C@]6(C)[C@H]5CC[C@]4(C)[C@H]3[C@@H]2C)[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
  • 96522598
canonical SMILES
  • O=C(OC1C(OC(C)C(OC(=O)C)C1OC(=O)C)OC2C(OCC(O)C2OC3OCC(O)C(O)C3O)OC4CC(O)CC5=CCC6C(CCC7(C)C6CC8OC9(OCC(=C)C(OC%10OC(CO)C(O)C(O)C%10O)C9O)C(C)C87)C54C)C
InChI
  • InChI=1S/C55H82O26/c1-20-17-71-55(48(68)42(20)78-50-41(67)39(65)38(64)34(16-56)76-50)21(2)36-33(81-55)15-30-28-10-9-26-13-27(60)14-35(54(26,8)29(28)11-12-53(30,36)7)77-51-46(44(32(62)19-70-51)79-49-40(66)37(63)31(61)18-69-49)80-52-47(75-25(6)59)45(74-24(5)58)43(22(3)72-52)73-23(4)57/h9,21-22,27-52,56,60-68H,1,10-19H2,2-8H3/t21-,22-,27+,28+,29-,30-,31+,32-,33-,34+,35+,36-,37-,38+,39-,40+,41+,42-,43-,44-,45+,46+,47+,48-,49-,50-,51-,52-,53-,54-,55-/m0/s1
InChIKey
  • YKUCPUKCKQHUMU-YVIRLZOBSA-N
chemical formula
  • C₅₅H₈₂O₂₆
PubChem CID
  • 102445425
mass
mass
is about of
is main subject of
is main subject of
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