About: (3S,6aR,8aR,12aR,14bR)-4,4,6a,8a,11,11,12b,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl acetate     Goto   Sponge   NotDistinct   Permalink

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group of stereoisomers with the chemical formula C₃₂H₅₂O₂

AttributesValues
rdf:type
description
  • groep van stereo-isomeren (nl)
  • group of stereoisomers with the chemical formula C₃₂H₅₂O₂ (en)
  • група стереоізомерів з хімічною формулою C₃₂H₅₂O₂ (uk)
rdfs:label
  • (3S,6aR,8aR,12aR,14bR)-4,4,6a,8a,11,11,12b,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl acetate (en)
skos:prefLabel
  • (3S,6aR,8aR,12aR,14bR)-4,4,6a,8a,11,11,12b,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl acetate (en)
name
  • (3S,6aR,8aR,12aR,14bR)-4,4,6a,8a,11,11,12b,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl acetate (en)
isomeric SMILES
isomeric SMILES
  • CC(=O)O[C@H]1CC[C@@]2(C)C(CC[C@@]3(C)C4=CC[C@@]5(C)CCC(C)(C)C[C@H]5C4(C)CCC32)C1(C)C
instance of
instance of
subclass of
subclass of
UniChem compound ID
canonical SMILES
InChI
InChIKey
chemical formula
PubChem CID
PubChem CID
UniChem compound ID
  • 68568427
canonical SMILES
  • O=C(OC1CCC2(C)C3CCC4(C(=CCC5(C)CCC(C)(C)CC45)C3(C)CCC2C1(C)C)C)C
InChI
  • InChI=1S/C32H52O2/c1-21(33)34-26-13-17-30(7)22(28(26,4)5)11-15-31(8)23-10-14-29(6)19-18-27(2,3)20-25(29)32(23,9)16-12-24(30)31/h10,22,24-26H,11-20H2,1-9H3/t22?,24?,25-,26+,29+,30+,31+,32?/m1/s1
InChIKey
  • YWJGYBXHXATAQY-QUDYLXDOSA-N
chemical formula
  • C₃₂H₅₂O₂
PubChem CID
  • 5321632
mass
mass
is about of
is subclass of of
is subclass of of
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