About: [(1S,4S,5aR,5bR,7aR,11aS,11bS,13R,13aS,13bR)-1-acetyloxy-13-hydroxy-5b,8,8,11a,13a-pentamethyl-1,4,5,5a,6,7,7a,9,10,11,11b,12,13,13b-tetradecahydrophenanthro[2,1-e][2]benzofuran-4-yl] acetate     Goto   Sponge   NotDistinct   Permalink

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chemical compound

AttributesValues
rdf:type
description
  • химическое соединение (ru)
  • chemical compound (en)
  • composé chimique (fr)
  • compositum chemicum (la)
  • chemische Verbindung (de)
  • chemische verbinding (nl)
  • compuestu químicu (ast)
  • хімічна сполука (uk)
  • রাসায়নিক যৌগ (bn)
rdfs:label
  • [(1S,4S,5aR,5bR,7aR,11aS,11bS,13R,13aS,13bR)-1-acetyloxy-13-hydroxy-5b,8,8,11a,13a-pentamethyl-1,4,5,5a,6,7,7a,9,10,11,11b,12,13,13b-tetradecahydrophenanthro[2,1-e][2]benzofuran-4-yl] acetate (en)
skos:prefLabel
  • [(1S,4S,5aR,5bR,7aR,11aS,11bS,13R,13aS,13bR)-1-acetyloxy-13-hydroxy-5b,8,8,11a,13a-pentamethyl-1,4,5,5a,6,7,7a,9,10,11,11b,12,13,13b-tetradecahydrophenanthro[2,1-e][2]benzofuran-4-yl] acetate (en)
name
  • [(1S,4S,5aR,5bR,7aR,11aS,11bS,13R,13aS,13bR)-1-acetyloxy-13-hydroxy-5b,8,8,11a,13a-pentamethyl-1,4,5,5a,6,7,7a,9,10,11,11b,12,13,13b-tetradecahydrophenanthro[2,1-e][2]benzofuran-4-yl] acetate (en)
isomeric SMILES
stereoisomer of
isomeric SMILES
  • CC(=O)O[C@H]1C[C@H]2[C@](C)([C@H](O)C[C@H]3[C@@]4(C)CCCC(C)(C)[C@H]4CC[C@]32C)[C@@H]2C1=CO[C@H]2OC(C)=O
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=C(OC1OC=C2C(OC(=O)C)CC3C4(C)CCC5C(C)(C)CCCC5(C)C4CC(O)C3(C)C21)C
InChI
  • InChI=1S/C29H44O6/c1-16(30)34-19-13-22-28(6)12-9-20-26(3,4)10-8-11-27(20,5)21(28)14-23(32)29(22,7)24-18(19)15-33-25(24)35-17(2)31/h15,19-25,32H,8-14H2,1-7H3/t19-,20+,21-,22+,23+,24+,25-,27-,28+,29+/m0/s1
InChIKey
  • VYIQDOVNWPEWRJ-UAGWJBCLSA-N
chemical formula
  • C₂₉H₄₄O₆
PubChem CID
  • 162947356
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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