About: 1,3,6,9-tetrahydroxy-8-methoxy-4-(3-methylbut-2-en-1-yl)-10-(prop-1-en-2-yl)-10,11-dihydro-5-oxatetraphen-12-one

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About: 1,3,6,9-tetrahydroxy-8-methoxy-4-(3-methylbut-2-en-1-yl)-10-(prop-1-en-2-yl)-10,11-dihydro-5-oxatetraphen-12-one Goto Sponge NotDistinct Permalink

An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

group of stereoisomers with the chemical formula C₂₆H₂₆O₇

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) група стереоізомерів з хімічною формулою C₂₆H₂₆O₇ (uk) group of stereoisomers with the chemical formula C₂₆H₂₆O₇ (en)
rdfs:label	1,3,6,9-tetrahydroxy-8-methoxy-4-(3-methylbut-2-en-1-yl)-10-(prop-1-en-2-yl)-10,11-dihydro-5-oxatetraphen-12-one (en)
skos:prefLabel	1,3,6,9-tetrahydroxy-8-methoxy-4-(3-methylbut-2-en-1-yl)-10-(prop-1-en-2-yl)-10,11-dihydro-5-oxatetraphen-12-one (en)
name	1,3,6,9-tetrahydroxy-8-methoxy-4-(3-methylbut-2-en-1-yl)-10-(prop-1-en-2-yl)-10,11-dihydro-5-oxatetraphen-12-one (en)
instance of	wds:Q105131017-FBBA6BB6-0169-4A79-8C46-2F32FF91FB6F
instance of	group of stereoisomers
subclass of	wds:Q105131017-7BE9C036-11A3-42D2-B891-6A0AAC5ACCFD wds:Q105131017-F1D67799-DE9B-46BE-B4EB-71AD914B1B1C
subclass of	2',3,8C-substituted flavone 5,6-dihydrobenzo[c]xanthen-7-one flavonoid
UniChem compound ID	wds:Q105131017-67739802-8EBC-4E52-B84E-CB83429F0856
canonical SMILES	wds:Q105131017-8BFFAF49-000E-4AB1-A8DB-664809FE7C97
InChI	wds:Q105131017-78C5974A-C227-41D4-95B2-FAFEFDBF891A
InChIKey	wds:Q105131017-CA31A6CE-CE38-438A-AD37-B01B4EB56EC0
chemical formula	wds:Q105131017-C84255D5-68D9-468F-8BA2-D7950773FBE8
PubChem CID	wds:Q105131017-AFE2EEF8-9557-4639-852F-57C93528D790
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID11655331
UniChem compound ID	33576647
canonical SMILES	O=C1C2=C(O)C=C(O)C(=C2OC=3C=4C(O)=CC(OC)=C(O)C4C(C(=C)C)CC13)CC=C(C)C
InChI	InChI=1S/C26H26O7/c1-11(2)6-7-13-16(27)9-17(28)22-23(30)15-8-14(12(3)4)20-21(26(15)33-25(13)22)18(29)10-19(32-5)24(20)31/h6,9-10,14,27-29,31H,3,7-8H2,1-2,4-5H3
InChIKey	JLQITDSOPAUITO-UHFFFAOYSA-N
chemical formula	C₂₆H₂₆O₇
PubChem CID	11655331
mass	wds:Q105131017-A473BDD3-73C5-470E-8BB5-24E80EF45D69
mass	450.4814 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105131017
is subclass of of	(5S)-1,4,8,10-tetrahydroxy-3-methoxy-11-(3-methylbut-2-enyl)-5-prop-1-en-2-yl-5,6-dihydrobenzo[c]xanthen-7-one (5R)-1,4,8,10-tetrahydroxy-3-methoxy-11-(3-methylbut-2-enyl)-5-prop-1-en-2-yl-5,6-dihydrobenzo[c]xanthen-7-one
is subclass of of	wds:Q105131010-C5EB915A-0A01-40B0-B015-0DF538CE199B wds:Q105131013-3C35EF44-47CF-4583-B8D4-BF196A3CA7A2

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