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

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About: [(9R)-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-9-yl] (E)-2-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) քիմիական միացություն (hy) chemische verbinding (nl) compuestu químicu (ast) хімічна сполука (uk)
rdfs:label	[(9R)-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-9-yl] (E)-2-methylbut-2-enoate (en)
skos:prefLabel	[(9R)-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-9-yl] (E)-2-methylbut-2-enoate (en)
name	[(9R)-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-9-yl] (E)-2-methylbut-2-enoate (en)
isomeric SMILES	wds:Q105244030-41FB5825-1F25-438B-8D60-C2D262C23AE9
stereoisomer of	wds:Q105244030-6377FF7F-ADC4-4686-9D96-8DBBFB649FC8 wds:Q105244030-9EE0DFD1-C84E-4D65-AAD0-4DB870C7B7EF wds:Q105244030-EBF6F64F-799E-4A9D-A27B-5D87A5908124 wds:Q105244030-F989918B-E433-48E3-8CED-F5C2F0CCCE2B
isomeric SMILES	C/C=C(\C)C(=O)O[C@@H]1Cc2c(ccc3ccc(=O)oc23)OC1(C)C
stereoisomer of	Jatamansin [(9S)-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-9-yl] (Z)-2-methylbut-2-enoate [(9S)-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-9-yl] (E)-2-methylbut-2-enoate 2-methyl-2-butenoic acid [(9R)-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-h][1]benzopyran-9-yl] ester
instance of	wds:Q105244030-64C5BB9D-8CD8-48E1-BC14-8AE85CD5B049
instance of	type of chemical entity
subclass of	wds:Q105244030-1FF3F602-8D7F-4A12-BEB4-68303D023831 wds:Q105244030-95C41B03-48D5-4B37-9781-736D52218359 wds:Q105244030-CEFD36B4-2B6F-4F44-AAFF-807407F5FF70
subclass of	Selinidin (8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-9-yl) (E)-2-methylbut-2-enoate 8,8-dimethyl-2-oxo-9H,10H-pyrano[2,3-h]chromen-9-yl (2Z)-2-methylbut-2-enoate
found in taxon	wds:Q105244030-0A923DF8-0AE8-4BEF-8E4C-7A210CE7DB54
found in taxon	Ashitaba
UniChem compound ID	wds:Q105244030-37997441-81B0-43AF-AD71-385FEA238C89
canonical SMILES	wds:Q105244030-544F5352-DB98-4556-AADA-487365CE9199
InChI	wds:Q105244030-3CCBCFB5-52A3-40B7-B63F-731084A0DCEF
InChIKey	wds:Q105244030-76DD0522-BCAC-4852-9A16-84C084B8CF04
chemical formula	wds:Q105244030-D03C57FA-46B6-409C-A082-05242FD7BB74
PubChem CID	wds:Q105244030-DC529A19-D036-4A49-98D2-BB1F9E5C9827
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID668080
UniChem compound ID	3335289
canonical SMILES	O=C1OC2=C(C=C1)C=CC=3OC(C)(C)C(OC(=O)C(=CC)C)CC32
InChI	InChI=1S/C19H20O5/c1-5-11(2)18(21)22-15-10-13-14(24-19(15,3)4)8-6-12-7-9-16(20)23-17(12)13/h5-9,15H,10H2,1-4H3/b11-5+/t15-/m1/s1
InChIKey	RRHCDWLSHIIIIT-IWOOQVRJSA-N
chemical formula	C₁₉H₂₀O₅
PubChem CID	668080
mass	wds:Q105244030-284F008B-18B7-4DC1-BF6A-24564C64B086
mass	328.13107374 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105244030
is stereoisomer of of	Jatamansin [(9S)-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-9-yl] (Z)-2-methylbut-2-enoate [(9S)-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-9-yl] (E)-2-methylbut-2-enoate 2-methyl-2-butenoic acid [(9R)-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-h][1]benzopyran-9-yl] ester
is stereoisomer of of	wds:Q104401538-18A34AB0-448D-4CC8-9827-EA0B00FFEF74 wds:Q27224949-F87229F5-0C01-4772-A9E7-0A097840111D wds:Q105244033-E4A1B29A-46B8-4F21-909E-789EB6FF1737 wds:Q105244029-78AA3F75-2C52-489E-B37D-311749ABBC11
is main subject of	Chalcones from Angelica keiskei
is main subject of	wds:Q104386057-45465BAF-14CB-495B-B10D-4066B99A4D3D

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