About: (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

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About: (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 Goto Sponge NotDistinct Permalink

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

chemical compound

Attributes	Values
rdf:type	Item
description	химическое соединение (ru) chemical compound (en) composé chimique (fr) compositum chemicum (la) chemische Verbindung (de) chemische verbinding (nl) compuestu químicu (ast) хімічна сполука (uk)
rdfs:label	(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 (en)
skos:prefLabel	(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 (en)
name	(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 (en)
isomeric SMILES	wds:Q105131013-0086074E-C13D-4501-ACB7-55E22FDA4323
stereoisomer of	wds:Q105131013-8A030B89-FD83-439B-9530-8B6A6234DDAD
isomeric SMILES	C=C(C)[C@H]1Cc2c(oc3c(CC=C(C)C)c(O)cc(O)c3c2=O)-c2c(O)cc(OC)c(O)c21
stereoisomer 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
instance of	wds:Q105131013-FB3A7A19-CB0A-4532-9795-55BD02148F6F
instance of	type of chemical entity
subclass of	wds:Q105131013-3C35EF44-47CF-4583-B8D4-BF196A3CA7A2
subclass of	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
found in taxon	wds:Q105131013-CD4C3263-2B71-4AFD-960F-0F6B8D919CFC
found in taxon	breadfruit
canonical SMILES	wds:Q105131013-AFCFEBB2-9F8A-4A89-85A7-4720F8F2F8D8
InChI	wds:Q105131013-0E2BCE89-7A37-43BD-8A4A-867F6B288B98
InChIKey	wds:Q105131013-7A75509C-8DB6-4316-827C-EF4D10A7D23E
chemical formula	wds:Q105131013-783DE140-C062-4D03-9B2C-2941B74BFBC3
PubChem CID	wds:Q105131013-5693690E-2B20-44E7-A5E1-1F968F324586
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID162973641
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/t14-/m1/s1
InChIKey	JLQITDSOPAUITO-CQSZACIVSA-N
chemical formula	C₂₆H₂₆O₇
PubChem CID	162973641
mass	wds:Q105131013-D1195E56-6E0E-4FCE-9E51-0D7D8E9BF7E7
mass	450.167853172 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105131013
is stereoisomer 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
is stereoisomer of of	wds:Q105131010-FE384569-748F-474B-AC85-6FE274B2B95C
is main subject of	Antiplatelet prenylflavonoids from Artocarpus communis.
is main subject of	wds:Q46975369-F5BF33FD-8E03-434D-B789-740B8996F16C

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