About: (7S)-4-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-2-(2-hydroxy-6-methylhept-5-en-2-yl)-2,3,6,7-tetrahydrofuro[3,2-g]chromen-5-one

Facets (new session)
Description
Metadata
Settings
- owl:sameAs
- Inference Rule:

About: (7S)-4-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-2-(2-hydroxy-6-methylhept-5-en-2-yl)-2,3,6,7-tetrahydrofuro[3,2-g]chromen-5-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 C₂₆H₃₀O₇

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) group of stereoisomers with the chemical formula C₂₆H₃₀O₇ (en) група стереоізомерів з хімічною формулою C₂₆H₃₀O₇ (uk)
rdfs:label	(7S)-4-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-2-(2-hydroxy-6-methylhept-5-en-2-yl)-2,3,6,7-tetrahydrofuro[3,2-g]chromen-5-one (en)
skos:prefLabel	(7S)-4-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-2-(2-hydroxy-6-methylhept-5-en-2-yl)-2,3,6,7-tetrahydrofuro[3,2-g]chromen-5-one (en)
name	(7S)-4-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-2-(2-hydroxy-6-methylhept-5-en-2-yl)-2,3,6,7-tetrahydrofuro[3,2-g]chromen-5-one (en)
isomeric SMILES	wds:Q105203467-478BFDB4-0272-4DAA-9D65-C5768D19A552
isomeric SMILES	COc1cc([C@@H]2CC(=O)c3c(cc4c(c3O)CC(C(C)(O)CCC=C(C)C)O4)O2)ccc1O
instance of	wds:Q105203467-A474B83B-0DAC-47CE-BF89-B4EF4CB86C05
instance of	group of stereoisomers
subclass of	wds:Q105203467-26239E60-8A80-4D4B-989A-BED42A0A1670 wds:Q105203467-54BEAF3F-147E-4A2B-89B5-533F2BCD9062
subclass of	2,6-dimethyloctane monoterpenoid 6C-substituted flavanone
found in taxon	wds:Q105203467-53C1DE88-3D4F-4DE0-8061-694B107E42D1
found in taxon	Paulownia tomentosa
UniChem compound ID	wds:Q105203467-DAA7D6B0-5256-409E-99D4-475A6AEBEACD
canonical SMILES	wds:Q105203467-F7DAC9DF-2F80-4F67-8139-CDD4B27F235F
InChI	wds:Q105203467-080D04C0-377D-44D9-AEB2-D3B0BB86A7B3
InChIKey	wds:Q105203467-7160C757-D5DC-4273-989A-CE4E5F7B6F2E
chemical formula	wds:Q105203467-656640E3-E806-4DFB-8B42-9653B0BA739B
PubChem CID	wds:Q105203467-5A18ED45-7394-47A5-952E-640334EF492A
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID122178778
UniChem compound ID	147969844
canonical SMILES	O=C1C=2C(O)=C3C(OC(C3)C(O)(C)CCC=C(C)C)=CC2OC(C4=CC=C(O)C(OC)=C4)C1
InChI	InChI=1S/C26H30O7/c1-14(2)6-5-9-26(3,30)23-11-16-20(33-23)13-22-24(25(16)29)18(28)12-19(32-22)15-7-8-17(27)21(10-15)31-4/h6-8,10,13,19,23,27,29-30H,5,9,11-12H2,1-4H3/t19-,23?,26?/m0/s1
InChIKey	OYOSUYSYAMBCFW-YQFJPLGNSA-N
chemical formula	C₂₆H₃₀O₇
PubChem CID	122178778
mass	wds:Q105203467-6C237A34-911F-4F99-A1AC-16CE5499E7E7
mass	454.1991533 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105203467
is main subject of	C-Geranylated Flavanones from Paulownia tomentosa Fruits as Potential Anti-inflammatory Compounds Acting via Inhibition of TNF-α Production
is main subject of	wds:Q41309486-62B54553-3F79-48BE-A14E-16C06DC6BD02

Faceted Search & Find service v1.16.117 as of May 05 2024

Alternative Linked Data Documents: ODE Content Formats:

RDF

ODATA

Microdata

About

OpenLink Virtuoso version 07.20.3239 as of May 5 2024, on Linux (x86_64-centos_6-linux-gnu), Single-Server Edition (378 GB total memory, 183 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2025 OpenLink Software