This HTML5 document contains 30 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
wdthttp://www.wikidata.org/prop/direct/
wdtnhttp://www.wikidata.org/prop/direct-normalized/
n7http://rdf.ncbi.nlm.nih.gov/pubchem/compound/
schemahttp://schema.org/
rdfshttp://www.w3.org/2000/01/rdf-schema#
skoshttp://www.w3.org/2004/02/skos/core#
wikibasehttp://wikiba.se/ontology#
phttp://www.wikidata.org/prop/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
xsdhhttp://www.w3.org/2001/XMLSchema#
wdshttp://www.wikidata.org/entity/statement/
wdhttp://www.wikidata.org/entity/

Statements

Subject Item
wd:Q105150926
rdf:type
wikibase:Item
schema:description
група стереоізомерів з хімічною формулою C₃₂H₅₂O₈ groep van stereo-isomeren group of stereoisomers with the chemical formula C₃₂H₅₂O₈
rdfs:label
(17E,19E,21E,23E,25E)-28-ethyl-4,6,10,12,14,16-hexahydroxy-3,15,27-trimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one
skos:prefLabel
(17E,19E,21E,23E,25E)-28-ethyl-4,6,10,12,14,16-hexahydroxy-3,15,27-trimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one
schema:name
(17E,19E,21E,23E,25E)-28-ethyl-4,6,10,12,14,16-hexahydroxy-3,15,27-trimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one
p:P2017
wds:Q105150926-20D10AFE-D7E5-46F8-AF3B-A1EBDE5BE1C6
wdt:P2017
CCC1OC(=O)C(C)C(O)CC(O)CCCC(O)CC(O)CC(O)C(C)C(O)/C=C/C=C/C=C/C=C/C=C/C1C
p:P31
wds:Q105150926-60909553-E916-44EB-97BC-E918CE5D9B3F
wdt:P31
wd:Q59199015
p:P279
wds:Q105150926-260ED2AA-340A-489E-AC54-42A714FAFC2D
wdt:P279
wd:Q107605341
p:P703
wds:Q105150926-7AD0AE35-C593-436B-84C8-CDBB95342DBD
wdt:P703
wd:Q1144013
p:P11089
wds:Q105150926-5441FD86-67FE-4A0C-94AB-519D863056EA
p:P233
wds:Q105150926-A9D7A017-02E1-4F8B-BDCD-A3BF0EB0844B
p:P234
wds:Q105150926-9AE42D28-3245-4EFE-89B3-D4622F2FF5CA
p:P235
wds:Q105150926-595A3A51-CB66-433E-AA2D-0F5494E2B78D
p:P274
wds:Q105150926-D42F5A5E-2F32-4541-97C5-5FB88A80D6F9
p:P662
wds:Q105150926-8C578975-F9A4-4ACA-9280-9A7B0D58650D
wdtn:P662
n7:CID10415488
wdt:P11089
34372532
wdt:P233
O=C1OC(CC)C(C=CC=CC=CC=CC=CC(O)C(C)C(O)CC(O)CC(O)CCCC(O)CC(O)C1C)C
wdt:P234
InChI=1S/C32H52O8/c1-5-31-22(2)15-12-10-8-6-7-9-11-13-18-28(36)23(3)29(37)21-27(35)19-25(33)16-14-17-26(34)20-30(38)24(4)32(39)40-31/h6-13,15,18,22-31,33-38H,5,14,16-17,19-21H2,1-4H3/b7-6+,10-8+,11-9+,15-12+,18-13+
wdt:P235
LFAOELCAMFCKNU-VYZGRHQBSA-N
wdt:P274
C₃₂H₅₂O₈
wdt:P662
10415488
p:P2067
wds:Q105150926-7975F10C-D2FD-4D24-8969-7CC5FFDE9A06
wdt:P2067
564.366218624