About: (1S,8S,11S,14R,15E,19E,22R,23S,26R)-11-[(2R)-1-[(1R,3S,4S)-3,4-dihydroxycyclohexyl]propan-2-yl]-1-hydroxy-14,22,26-trimethyl-10,27-dioxa-4-azatricyclo[21.3.1.04,8]heptacosa-15,19-diene-2,3,9,21-tetrone     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
  • (1S,8S,11S,14R,15E,19E,22R,23S,26R)-11-[(2R)-1-[(1R,3S,4S)-3,4-dihydroxycyclohexyl]propan-2-yl]-1-hydroxy-14,22,26-trimethyl-10,27-dioxa-4-azatricyclo[21.3.1.04,8]heptacosa-15,19-diene-2,3,9,21-tetrone (en)
skos:prefLabel
  • (1S,8S,11S,14R,15E,19E,22R,23S,26R)-11-[(2R)-1-[(1R,3S,4S)-3,4-dihydroxycyclohexyl]propan-2-yl]-1-hydroxy-14,22,26-trimethyl-10,27-dioxa-4-azatricyclo[21.3.1.04,8]heptacosa-15,19-diene-2,3,9,21-tetrone (en)
name
  • (1S,8S,11S,14R,15E,19E,22R,23S,26R)-11-[(2R)-1-[(1R,3S,4S)-3,4-dihydroxycyclohexyl]propan-2-yl]-1-hydroxy-14,22,26-trimethyl-10,27-dioxa-4-azatricyclo[21.3.1.04,8]heptacosa-15,19-diene-2,3,9,21-tetrone (en)
isomeric SMILES
stereoisomer of
isomeric SMILES
  • C[C@H]1/C=C/CC/C=C/C(=O)[C@H](C)[C@@H]2CC[C@@H](C)[C@](O)(O2)C(=O)C(=O)N2CCC[C@H]2C(=O)O[C@H]([C@H](C)C[C@H]2CC[C@H](O)[C@@H](O)C2)CC1
stereoisomer of
instance of
instance of
subclass of
subclass of
found in taxon
found in taxon
canonical SMILES
InChI
InChIKey
chemical formula
PubChem CID
PubChem CID
canonical SMILES
  • O=C1C(=O)C2(O)OC(CCC2C)C(C(=O)C=CCCC=CC(C)CCC(OC(=O)C3N1CCC3)C(C)CC4CCC(O)C(O)C4)C
InChI
  • InChI=1S/C36H55NO9/c1-22-10-7-5-6-8-12-28(38)25(4)32-18-14-24(3)36(44,46-32)33(41)34(42)37-19-9-11-27(37)35(43)45-31(17-13-22)23(2)20-26-15-16-29(39)30(40)21-26/h7-8,10,12,22-27,29-32,39-40,44H,5-6,9,11,13-21H2,1-4H3/b10-7+,12-8+/t22-,23+,24+,25-,26+,27-,29-,30-,31-,32-,36-/m0/s1
InChIKey
  • MEIQVKKSRNVISN-MJMFZESWSA-N
chemical formula
  • C₃₆H₅₅NO₉
PubChem CID
  • 163000389
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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