About: 5,7-Dihydroxy-3-[(3-hydroxy-4-methoxyphenyl)methyl]-6,8-dimethyl-2,3-dihydrochromen-4-one

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About: 5,7-Dihydroxy-3-[(3-hydroxy-4-methoxyphenyl)methyl]-6,8-dimethyl-2,3-dihydrochromen-4-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 C₁₉H₂₀O₆

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) група стереоізомерів з хімічною формулою C₁₉H₂₀O₆ (uk) group of stereoisomers with the chemical formula C₁₉H₂₀O₆ (en)
rdfs:label	5,7-Dihydroxy-3-[(3-hydroxy-4-methoxyphenyl)methyl]-6,8-dimethyl-2,3-dihydrochromen-4-one (en)
skos:prefLabel	5,7-Dihydroxy-3-[(3-hydroxy-4-methoxyphenyl)methyl]-6,8-dimethyl-2,3-dihydrochromen-4-one (en)
name	5,7-Dihydroxy-3-[(3-hydroxy-4-methoxyphenyl)methyl]-6,8-dimethyl-2,3-dihydrochromen-4-one (en)
instance of	wds:Q105161572-0D7A953F-7A6C-4421-8DA2-FE35E2087D4E
instance of	group of stereoisomers
subclass of	wds:Q105161572-13B4DE76-65B8-43B0-A7FB-81118E2DC7E6
subclass of	chromanone
UniChem compound ID	wds:Q105161572-4BC9F9C2-96C5-4ECB-BDDB-8F279F245622
canonical SMILES	wds:Q105161572-215C5B1A-77CD-48FD-87F3-6EE4FFCAC05D
InChI	wds:Q105161572-B4932C46-D861-42E0-BDDD-3DF12D8FFB93
InChIKey	wds:Q105161572-9C647415-8C1B-4F21-B75F-F982938960D1
chemical formula	wds:Q105161572-6180A0AA-35D5-4186-9829-44948A0A9924
PubChem CID	wds:Q105161572-727A0F03-8948-475B-B207-EA5E758F4362
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID46871614
UniChem compound ID	295274
canonical SMILES	O=C1C=2C(O)=C(C(O)=C(C2OCC1CC3=CC=C(OC)C(O)=C3)C)C
InChI	InChI=1S/C19H20O6/c1-9-16(21)10(2)19-15(17(9)22)18(23)12(8-25-19)6-11-4-5-14(24-3)13(20)7-11/h4-5,7,12,20-22H,6,8H2,1-3H3
InChIKey	MDASTXKHFSHPHW-UHFFFAOYSA-N
chemical formula	C₁₉H₂₀O₆
PubChem CID	46871614
mass	wds:Q105161572-E79A4472-7E53-4376-B1A0-10F0A331563A
mass	344.12598836 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105161572
is subclass of of	(3S)-2,3-Dihydro-3-(4-methoxy-3-hydroxybenzyl)-5,7-dihydroxy-6,8-dimethyl-4H-1-benzopyran-4-one
is subclass of of	wds:Q105161571-02A1481B-4E24-48C6-BC59-4685EB9BFD27
is main subject of	Homoisoflavonoids from the fibrous roots of Polygonatum odoratum with glucose uptake-stimulatory activity in 3T3-L1 adipocytes
is main subject of	wds:Q42829415-E30DCE22-FE63-4C5F-A608-2D20AECCDD6A

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