About: (1R,2R,3S,4S,5R,6R,8R,9R,10S,13S,14S,16R,17R,18S)-8-amino-11-ethyl-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,5,14-triol     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
  • (1R,2R,3S,4S,5R,6R,8R,9R,10S,13S,14S,16R,17R,18S)-8-amino-11-ethyl-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,5,14-triol (en)
skos:prefLabel
  • (1R,2R,3S,4S,5R,6R,8R,9R,10S,13S,14S,16R,17R,18S)-8-amino-11-ethyl-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,5,14-triol (en)
name
  • (1R,2R,3S,4S,5R,6R,8R,9R,10S,13S,14S,16R,17R,18S)-8-amino-11-ethyl-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,5,14-triol (en)
isomeric SMILES
stereoisomer of
isomeric SMILES
  • CCN1C[C@@]2(COC)[C@@H](O)C[C@@H](OC)[C@@]34[C@@H]1[C@@H]([C@@H](OC)[C@@H]23)[C@@]1(N)C[C@@H](OC)[C@@]2(O)C[C@@H]4[C@@H]1[C@@H]2O
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
  • OC1CC(OC)C23C4N(CC)CC1(COC)C3C(OC)C4C5(N)CC(OC)C6(O)CC2C5C6O
InChI
  • InChI=1S/C25H42N2O7/c1-6-27-10-22(11-31-2)13(28)7-14(32-3)25-12-8-24(30)15(33-4)9-23(26,16(12)21(24)29)17(20(25)27)18(34-5)19(22)25/h12-21,28-30H,6-11,26H2,1-5H3/t12-,13+,14-,15-,16-,17-,18-,19+,20+,21+,22-,23-,24+,25-/m1/s1
InChIKey
  • ZWUFSCXXMINYCW-GLMNCFEZSA-N
chemical formula
  • C₂₅H₄₂N₂O₇
PubChem CID
  • 162996261
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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