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

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About: (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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group of stereoisomers with the chemical formula C₁₉H₂₀O₅

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) group of stereoisomers with the chemical formula C₁₉H₂₀O₅ (en) група стереоізомерів з хімічною формулою C₁₉H₂₀O₅ (uk)
rdfs:label	(8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-9-yl) (E)-2-methylbut-2-enoate (en)
skos:prefLabel	(8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-9-yl) (E)-2-methylbut-2-enoate (en)
name	(8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-9-yl) (E)-2-methylbut-2-enoate (en)
isomeric SMILES	wds:Q104393560-B26BF43F-F08D-4AD3-8049-108B220DDCB9
isomeric SMILES	C/C=C(\C)C(=O)OC1Cc2c(ccc3ccc(=O)oc23)OC1(C)C
MassBank accession ID	wds:Q104393560-712D0F75-26A7-4F6A-9331-BC9D338FCAE7 wds:Q104393560-8246B8F9-894D-41A2-9C6D-0334483F2736 wds:Q104393560-940C24F7-174F-4BCC-8588-816263B37766 wds:Q104393560-D01F9455-C088-44F0-B493-0885834AD166 wds:Q104393560-DD5EEA28-1125-451E-B8EB-2745DC23EF5F
MassBank accession ID	MSBNK-RIKEN_NPDepo-CB000231 MSBNK-RIKEN_NPDepo-NGA00385 MSBNK-RIKEN_NPDepo-NGA00386 MSBNK-RIKEN_NPDepo-NGA00387 MSBNK-RIKEN_NPDepo-NGA00388
instance of	wds:Q104393560-F0A666B7-C58D-4220-A7F7-450C90730070
instance of	group of stereoisomers
subclass of	wds:Q104393560-0B31CE92-ECE5-45CC-8F9D-BDD53DD703DB
subclass of	chemical substance
found in taxon	wds:Q104393560-DD35575A-DE56-42E6-AD54-70350F811A0D
found in taxon	Peucedanum japonicum
UniChem compound ID	wds:Q104393560-EFD657B1-5866-46A9-810F-BFCC036734D9
canonical SMILES	wds:Q104393560-F3198751-E43B-4687-8BBB-2F3EAE4D6F97
InChI	wds:Q104393560-F4840550-AC68-4C93-8544-287CEF5FFFF8
InChIKey	wds:Q104393560-63E41117-BC72-4625-AE35-B7E7F75315DC
chemical formula	wds:Q104393560-EF578C9C-5A61-4EF5-A5F4-45E9CD942BE8
PubChem CID	wds:Q104393560-A94950D2-A954-4B76-BEBA-F42944743CD9
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5367834
UniChem compound ID	66168427
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+
InChIKey	RRHCDWLSHIIIIT-VZUCSPMQSA-N
chemical formula	C₁₉H₂₀O₅
PubChem CID	5367834
mass	wds:Q104393560-62B1E127-4224-43D1-8F06-D5ED4F0D0689
mass	328.13107374 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q104393560
is subclass of of	Jatamansin [(9S)-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-9-yl] (Z)-2-methylbut-2-enoate [(9R)-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-9-yl] (E)-2-methylbut-2-enoate [(9S)-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-9-yl] (E)-2-methylbut-2-enoate
is subclass of of	wds:Q104401538-F28934C7-744C-4B1C-AEE7-DDC247864AF7 wds:Q105244033-0C992A50-2A1B-44C9-BC55-2E76EE0C8AD9 wds:Q105244029-EC591C47-081C-460B-A6DC-9ACEEF2B8DE4 wds:Q105244030-CEFD36B4-2B6F-4F44-AAFF-807407F5FF70
is main subject of	Coumarins and antiplatelet aggregation constituents from Formosan Peucedanum japonicum
is main subject of	wds:Q71567909-065E189B-0ACC-460B-880A-26BD4267A3E0

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