group of stereoisomers with the chemical formula C₃₆H₅₈O₈

AttributesValues
rdf:type
description
  • groep van stereo-isomeren (nl)
  • group of stereoisomers with the chemical formula C₃₆H₅₈O₈ (en)
  • група стереоізомерів з хімічною формулою C₃₆H₅₈O₈ (uk)
rdfs:label
  • (2R)-2-[(3S,7R,10S,13R,14R,17R)-3-hydroxy-4,4,10,13,14-pentamethyl-7-(3,4,5-trihydroxyoxan-2-yl)oxy-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid (en)
skos:prefLabel
  • (2R)-2-[(3S,7R,10S,13R,14R,17R)-3-hydroxy-4,4,10,13,14-pentamethyl-7-(3,4,5-trihydroxyoxan-2-yl)oxy-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid (en)
name
  • (2R)-2-[(3S,7R,10S,13R,14R,17R)-3-hydroxy-4,4,10,13,14-pentamethyl-7-(3,4,5-trihydroxyoxan-2-yl)oxy-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid (en)
isomeric SMILES
isomeric SMILES
  • C=C(CC[C@@H](C(=O)O)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)C1C[C@H]3OC1OCC(O)C(O)C1O)C(C)C
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
  • 170911022
canonical SMILES
  • O=C(O)C(CCC(=C)C(C)C)C1CCC2(C3=C(CCC12C)C4(C)CCC(O)C(C)(C)C4CC3OC5OCC(O)C(O)C5O)C
InChI
  • InChI=1S/C36H58O8/c1-19(2)20(3)9-10-21(31(41)42)22-11-16-36(8)28-23(12-15-35(22,36)7)34(6)14-13-27(38)33(4,5)26(34)17-25(28)44-32-30(40)29(39)24(37)18-43-32/h19,21-22,24-27,29-30,32,37-40H,3,9-18H2,1-2,4-8H3,(H,41,42)/t21-,22-,24?,25-,26?,27+,29?,30?,32?,34-,35-,36+/m1/s1
InChIKey
  • HDOFFHWEALRKKU-YGBILPRBSA-N
chemical formula
  • C₃₆H₅₈O₈
PubChem CID
  • 139587953
mass
mass
Natural Product Atlas ID
Natural Product Atlas ID
  • NPA017467
is about of
is subclass of of
is subclass of of
is main subject of
is main subject of
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