About: [(9R,10R)-10-hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbut-2-enoate

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About: [(9R,10R)-10-hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbut-2-enoate Goto Sponge NotDistinct Permalink

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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) রাসায়নিক যৌগ (bn)
rdfs:label	[(9R,10R)-10-hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbut-2-enoate (en)
skos:prefLabel	[(9R,10R)-10-hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbut-2-enoate (en)
name	[(9R,10R)-10-hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbut-2-enoate (en)
isomeric SMILES	wds:Q104964017-710A0408-8FD1-4124-94A8-ECDE8B58A84C
stereoisomer of	wds:Q104964017-7277AEC4-1A22-4E1B-836B-54A3E5029704
isomeric SMILES	CC(C)=CC(=O)O[C@@H]1[C@H](O)c2c(ccc3ccc(=O)oc23)OC1(C)C
stereoisomer of	2-Butenoic acid, 3-methyl-, 9,10-dihydro-10-hydroxy-8,8-dimethyl-2-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-9-yl ester, cis-
instance of	wds:Q104964017-BFD02893-D2DB-4AAD-8C60-06342AD0B384
instance of	type of chemical entity
subclass of	wds:Q104964017-B9129B63-64A9-4F98-94A9-4786AB6BB830
subclass of	(10-Hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl) 3-methylbut-2-enoate
found in taxon	wds:Q104964017-2F782F94-1BF1-4727-8D02-F09BE9577C27 wds:Q104964017-BB178B21-401D-4F2F-926A-4413111B5449
found in taxon	Ashitaba Musineon divaricatum
canonical SMILES	wds:Q104964017-2AE9B2E1-DEC8-4E04-B1BE-FFBA75C82CF6
InChI	wds:Q104964017-8722BA10-1B6D-459D-841D-16CC74E13B67
InChIKey	wds:Q104964017-77F70D20-AE0C-4950-98C3-D39BB31FC8A4
chemical formula	wds:Q104964017-30055A83-4340-4313-8E9D-EDA291BBFEC4
PubChem CID	wds:Q104964017-F51FC4DE-146B-49B5-8B7C-0724EAC6B1ED
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID162927133
canonical SMILES	O=C1OC2=C(C=C1)C=CC=3OC(C)(C)C(OC(=O)C=C(C)C)C(O)C32
InChI	InChI=1S/C19H20O6/c1-10(2)9-14(21)24-18-16(22)15-12(25-19(18,3)4)7-5-11-6-8-13(20)23-17(11)15/h5-9,16,18,22H,1-4H3/t16-,18-/m1/s1
InChIKey	CLVZIESVQOWZKS-SJLPKXTDSA-N
chemical formula	C₁₉H₂₀O₆
PubChem CID	162927133
mass	wds:Q104964017-4CCD0823-A93F-4EC2-A78A-0162A517BCFE
mass	344.12598836 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q104964017
is stereoisomer of of	2-Butenoic acid, 3-methyl-, 9,10-dihydro-10-hydroxy-8,8-dimethyl-2-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-9-yl ester, cis-
is stereoisomer of of	wds:Q104964023-8EAD3FA2-4847-40F3-9D8E-318F3912DAA2
is main subject of	Coumarins from Musineon divaricatum Compounds from Angelica keiskei with NQO1 induction, DPPH scavenging and α-glucosidase inhibitory activities
is main subject of	wds:Q104935440-82CBD347-EAA3-4A4F-B289-85E93671BF16 wds:Q104393551-0BB7CF65-3938-45D1-86BD-346199859F8F

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