group of stereoisomers with the chemical formula C₃₉H₅₂O₇

AttributesValues
rdf:type
description
  • група стереоізомерів з хімічною формулою C₃₉H₅₂O₇ (uk)
  • group of stereoisomers with the chemical formula C₃₉H₅₂O₇ (en)
rdfs:label
  • 6a-[3-(3,4-Dihydroxyphenyl)prop-2-enoyloxymethyl]-1,2,6b,9,9,12a-hexamethyl-10-oxo-1,2,3,4,5,6,6a,7,8,8a,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid (en)
skos:prefLabel
  • 6a-[3-(3,4-Dihydroxyphenyl)prop-2-enoyloxymethyl]-1,2,6b,9,9,12a-hexamethyl-10-oxo-1,2,3,4,5,6,6a,7,8,8a,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid (en)
name
  • 6a-[3-(3,4-Dihydroxyphenyl)prop-2-enoyloxymethyl]-1,2,6b,9,9,12a-hexamethyl-10-oxo-1,2,3,4,5,6,6a,7,8,8a,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid (en)
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(OCC12C(=CCC3C4(C)CCC(=O)C(C)(C)C4CCC31C)C5C(C)C(C)CCC5(C(=O)O)CC2)C=CC6=CC=C(O)C(O)=C6
InChI
  • InChI=1S/C39H52O7/c1-23-13-18-38(34(44)45)19-20-39(22-46-32(43)12-8-25-7-10-27(40)28(41)21-25)26(33(38)24(23)2)9-11-30-36(5)16-15-31(42)35(3,4)29(36)14-17-37(30,39)6/h7-10,12,21,23-24,29-30,33,40-41H,11,13-20,22H2,1-6H3,(H,44,45)
InChIKey
  • OICPLULMPYDASP-UHFFFAOYSA-N
chemical formula
  • C₃₉H₅₂O₇
PubChem CID
  • 85143294
mass
mass
is about of
is main subject of
is main subject of
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