This HTML5 document contains 24 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
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wdtnhttp://www.wikidata.org/prop/direct-normalized/
n9http://rdf.ncbi.nlm.nih.gov/pubchem/compound/
schemahttp://schema.org/
skoshttp://www.w3.org/2004/02/skos/core#
rdfshttp://www.w3.org/2000/01/rdf-schema#
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:Q110173310
rdf:type
wikibase:Item
schema:description
groep van stereo-isomeren група стереоізомерів з хімічною формулою C₄₇H₇₆O₁₈ group of stereoisomers with the chemical formula C₄₇H₇₆O₁₈
rdfs:label
5-hydroxy-10-[4-hydroxy-3,5-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-14-oxo-3,4,5,6,6a,7,8,8a,10,11,12,13,14a,14b-tetradecahydro-1H-picene-4a-carbaldehyde
skos:prefLabel
5-hydroxy-10-[4-hydroxy-3,5-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-14-oxo-3,4,5,6,6a,7,8,8a,10,11,12,13,14a,14b-tetradecahydro-1H-picene-4a-carbaldehyde
schema:name
5-hydroxy-10-[4-hydroxy-3,5-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-14-oxo-3,4,5,6,6a,7,8,8a,10,11,12,13,14a,14b-tetradecahydro-1H-picene-4a-carbaldehyde
p:P31
wds:Q110173310-581201C0-729D-489E-9994-46B085FA2386
wdt:P31
wd:Q59199015
p:P279
wds:Q110173310-10871A41-107F-47AD-8362-DE60DD75F475
wdt:P279
wd:Q11173
p:P233
wds:Q110173310-C11A31ED-E9A2-486D-8CA8-D0BFADF70E32
p:P234
wds:Q110173310-C7948800-C6DC-4601-AF3B-70BA675838E5
p:P235
wds:Q110173310-B965FEC5-948F-4AD6-8167-9BAE75AC4852
p:P274
wds:Q110173310-4E35B6DF-5F01-4022-BA57-F2F8B8BB1F8A
p:P662
wds:Q110173310-E8978DBE-915B-490A-ABA0-457070F854E6
wdtn:P662
n9:CID76373865
wdt:P233
O=CC12CCC(C)(C)CC2C3C(=O)CC4C5(C)CCC(OC6OCC(OC7OC(CO)C(O)C(O)C7O)C(O)C6OC8OC(CO)C(O)C(O)C8O)C(C)(C)C5CCC4(C)C3(C)CC1O
wdt:P234
InChI=1S/C47H76O18/c1-42(2)12-13-47(20-50)21(15-42)30-22(51)14-27-44(5)10-9-29(43(3,4)26(44)8-11-45(27,6)46(30,7)16-28(47)52)64-41-38(65-40-37(59)35(57)32(54)24(18-49)62-40)33(55)25(19-60-41)63-39-36(58)34(56)31(53)23(17-48)61-39/h20-21,23-41,48-49,52-59H,8-19H2,1-7H3
wdt:P235
GOTSIHVHBCEBJP-UHFFFAOYSA-N
wdt:P274
C₄₇H₇₆O₁₈
wdt:P662
76373865
p:P2067
wds:Q110173310-54D9B879-59D9-4DE5-AA35-E5CA092D7EB7
wdt:P2067
928.503165592