About: (2S,3S,7S)-7-(2,4-dihydroxyphenyl)-3-(3,5-dihydroxyphenyl)-4-hydroxy-9-(5-hydroxy-5-methyl-2-prop-1-en-2-ylhexyl)-2-(4-hydroxyphenyl)-2,3,6,7-tetrahydrofuro[3,2-g]chromen-5-one

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About: (2S,3S,7S)-7-(2,4-dihydroxyphenyl)-3-(3,5-dihydroxyphenyl)-4-hydroxy-9-(5-hydroxy-5-methyl-2-prop-1-en-2-ylhexyl)-2-(4-hydroxyphenyl)-2,3,6,7-tetrahydrofuro[3,2-g]chromen-5-one Goto Sponge NotDistinct Permalink

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group of stereoisomers with the chemical formula C₃₉H₄₀O₁₀

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) group of stereoisomers with the chemical formula C₃₉H₄₀O₁₀ (en) група стереоізомерів з хімічною формулою C₃₉H₄₀O₁₀ (uk)
rdfs:label	(2S,3S,7S)-7-(2,4-dihydroxyphenyl)-3-(3,5-dihydroxyphenyl)-4-hydroxy-9-(5-hydroxy-5-methyl-2-prop-1-en-2-ylhexyl)-2-(4-hydroxyphenyl)-2,3,6,7-tetrahydrofuro[3,2-g]chromen-5-one (en)
skos:prefLabel	(2S,3S,7S)-7-(2,4-dihydroxyphenyl)-3-(3,5-dihydroxyphenyl)-4-hydroxy-9-(5-hydroxy-5-methyl-2-prop-1-en-2-ylhexyl)-2-(4-hydroxyphenyl)-2,3,6,7-tetrahydrofuro[3,2-g]chromen-5-one (en)
name	(2S,3S,7S)-7-(2,4-dihydroxyphenyl)-3-(3,5-dihydroxyphenyl)-4-hydroxy-9-(5-hydroxy-5-methyl-2-prop-1-en-2-ylhexyl)-2-(4-hydroxyphenyl)-2,3,6,7-tetrahydrofuro[3,2-g]chromen-5-one (en)
isomeric SMILES	wds:Q105160647-CC561FC8-F6C4-46CF-8B25-7550383D7D03
isomeric SMILES	C=C(C)C(CCC(C)(C)O)Cc1c2c(c(O)c3c1O[C@H](c1ccc(O)cc1)[C@H]3c1cc(O)cc(O)c1)C(=O)C[C@@H](c1ccc(O)cc1O)O2
instance of	wds:Q105160647-EF929761-C3ED-49B1-BFC2-1839A1C24987
instance of	group of stereoisomers
subclass of	wds:Q105160647-753505B9-6BBA-4172-9DE5-62226267D3BC wds:Q105160647-810D88C7-5CF0-46C9-A4EC-5B058C2FB5F8
subclass of	6,8C-substituted flavanone 2,3,6-trimethylheptane monoterpenoid
found in taxon	wds:Q105160647-D8CB6DD1-4FBA-4B3F-BEE9-3E0E4966E6FE
found in taxon	Sophora alopecuroides
UniChem compound ID	wds:Q105160647-59560599-0D07-4C5D-B6C4-6C227F0B0C5B
canonical SMILES	wds:Q105160647-8455BD62-F994-4398-AED0-541C99B007DD
InChI	wds:Q105160647-5B937325-CB28-4A63-B3DD-64A37F49E878
InChIKey	wds:Q105160647-2278C5A8-E236-4DA0-8184-55CBA7725FBF
chemical formula	wds:Q105160647-0A5EB4FF-78B5-4D92-B2E8-33EC15B95662
PubChem CID	wds:Q105160647-6EE5BEF6-5100-49F7-B869-9CBB3CED0266
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID122184218
UniChem compound ID	147974754
canonical SMILES	O=C1C=2C(O)=C3C(OC(C4=CC=C(O)C=C4)C3C=5C=C(O)C=C(O)C5)=C(C2OC(C6=CC=C(O)C=C6O)C1)CC(C(=C)C)CCC(O)(C)C
InChI	InChI=1S/C39H40O10/c1-19(2)21(11-12-39(3,4)47)15-28-37-33(30(45)18-31(48-37)27-10-9-24(41)17-29(27)44)35(46)34-32(22-13-25(42)16-26(43)14-22)36(49-38(28)34)20-5-7-23(40)8-6-20/h5-10,13-14,16-17,21,31-32,36,40-44,46-47H,1,11-12,15,18H2,2-4H3/t21?,31-,32-,36+/m0/s1
InChIKey	MBBVSWDIGPICDG-CMDBODPZSA-N
chemical formula	C₃₉H₄₀O₁₀
PubChem CID	122184218
mass	wds:Q105160647-CF4C071E-8454-4F24-B094-37A70A6487CA
mass	668.26214748 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105160647
is main subject of	Chemical constituents isolated from the Mongolian medicinal plant Sophora alopecuroides L. and their inhibitory effects on LPS-induced nitric oxide production in RAW 264.7 macrophages
is main subject of	wds:Q40837190-1791356B-AC38-44AB-B7B9-8C794143DB83

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