About: Bivittoside C     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
  • Bivittoside C (en)
skos:prefLabel
  • Bivittoside C (en)
name
  • Bivittoside C (en)
isomeric SMILES
isomeric SMILES
  • CO[C@@H]1[C@@H](O)[C@H](O[C@@H]2[C@@H](O)[C@H](O[C@@H]3[C@@H](C)O[C@@H](O[C@H]4[C@H](O[C@H]5CC[C@]6(C)C7=CC[C@]89C(=O)O[C@@](C)(CCCC(C)C)[C@H]8CC[C@@]9(C)[C@@H]7CC[C@H]6C5(C)C)OC[C@@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](OC)[C@H]6O)[C@H]5O)[C@@H]4O)[C@H](O)[C@H]3O)O[C@H](CO)[C@H]2O)O[C@H](CO)[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
  • 50778517
canonical SMILES
  • O=C1OC(C)(CCCC(C)C)C2CCC3(C)C4C(=CCC123)C5(C)CCC(OC6OCC(OC7OC(CO)C(O)C(OC8OC(CO)C(O)C(OC)C8O)C7O)C(O)C6OC9OC(C)C(OC%10OC(CO)C(O)C(OC%11OC(CO)C(O)C(OC)C%11O)C%10O)C(O)C9O)C(C)(C)C5CC4
InChI
  • InChI=1S/C67H110O31/c1-27(2)12-11-18-66(8)37-16-20-65(7)30-13-14-36-63(4,5)38(17-19-64(36,6)29(30)15-21-67(37,65)62(83)98-66)93-61-55(43(76)35(26-86-61)92-57-48(81)53(41(74)33(24-70)88-57)95-58-46(79)51(84-9)39(72)31(22-68)89-58)97-56-45(78)44(77)50(28(3)87-56)94-60-49(82)54(42(75)34(25-71)91-60)96-59-47(80)52(85-10)40(73)32(23-69)90-59/h15,27-28,30-61,68-82H,11-14,16-26H2,1-10H3/t28-,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-,56+,57+,58+,59+,60+,61+,64-,65+,66+,67-/m1/s1
InChIKey
  • ZLMXZWLZWSFOKX-FAXWXEFGSA-N
chemical formula
  • C₆₇H₁₁₀O₃₁
PubChem CID
  • 21607585
mass
mass
is about of
is main subject of
is main subject of
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