About: 3-(3,4-dihydroxyphenyl)-2-[(E)-3-[2-(3,4-dihydroxyphenyl)-7-hydroxy-1-benzofuran-4-yl]prop-2-enoyl]oxypropanoic acid

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About: 3-(3,4-dihydroxyphenyl)-2-[(E)-3-[2-(3,4-dihydroxyphenyl)-7-hydroxy-1-benzofuran-4-yl]prop-2-enoyl]oxypropanoic acid Goto Sponge NotDistinct Permalink

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group of stereoisomers with the chemical formula C₂₆H₂₀O₁₀

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) група стереоізомерів з хімічною формулою C₂₆H₂₀O₁₀ (uk) group of stereoisomers with the chemical formula C₂₆H₂₀O₁₀ (en)
rdfs:label	3-(3,4-dihydroxyphenyl)-2-[(E)-3-[2-(3,4-dihydroxyphenyl)-7-hydroxy-1-benzofuran-4-yl]prop-2-enoyl]oxypropanoic acid (en)
skos:prefLabel	3-(3,4-dihydroxyphenyl)-2-[(E)-3-[2-(3,4-dihydroxyphenyl)-7-hydroxy-1-benzofuran-4-yl]prop-2-enoyl]oxypropanoic acid (en)
name	3-(3,4-dihydroxyphenyl)-2-[(E)-3-[2-(3,4-dihydroxyphenyl)-7-hydroxy-1-benzofuran-4-yl]prop-2-enoyl]oxypropanoic acid (en)
isomeric SMILES	wds:Q105006325-21C32B2F-3F14-47B3-9ACA-17676CF4D49F
isomeric SMILES	O=C(/C=C/c1ccc(O)c2oc(-c3ccc(O)c(O)c3)cc12)OC(Cc1ccc(O)c(O)c1)C(=O)O
instance of	wds:Q105006325-C2CC5BF8-DEA4-443F-8377-4C14354F828E
instance of	group of stereoisomers
subclass of	wds:Q105006325-887D3E96-1691-498E-940C-83593294AE35
subclass of	biogenic benzofuran
found in taxon	wds:Q105006325-65876F2C-5598-4523-BA16-AF2ACE8EB800
found in taxon	Salvia miltiorrhiza
UniChem compound ID	wds:Q105006325-0DEBCC11-8374-4D88-A25A-05E4CBF19097
canonical SMILES	wds:Q105006325-C44FE833-A6C9-43D3-A6DA-CEDCBE09A30D
InChI	wds:Q105006325-C4AC1CC4-C238-48EE-8B77-B0CC5731944C
InChIKey	wds:Q105006325-3AE5F247-E1F3-4DD7-8A9C-B46446969283
chemical formula	wds:Q105006325-A4C1FB2F-4DBD-40F1-B241-316E87113477
PubChem CID	wds:Q105006325-ABE5EFC4-26C0-4A47-B35E-B76BB35A4F22
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5321087
UniChem compound ID	34190276
canonical SMILES	O=C(OC(C(=O)O)CC1=CC=C(O)C(O)=C1)C=CC=2C=CC(O)=C3OC(=CC23)C=4C=CC(O)=C(O)C4
InChI	InChI=1S/C26H20O10/c27-17-5-1-13(9-20(17)30)10-23(26(33)34)35-24(32)8-4-14-2-7-19(29)25-16(14)12-22(36-25)15-3-6-18(28)21(31)11-15/h1-9,11-12,23,27-31H,10H2,(H,33,34)/b8-4+
InChIKey	GCJWPRRNLSHTRY-XBXARRHUSA-N
chemical formula	C₂₆H₂₀O₁₀
PubChem CID	5321087
mass	wds:Q105006325-0E99F96A-F19E-456C-BB16-7695CA3561DC
mass	492.10564684 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105006325
is main subject of	Interaction of salvianolic acids and notoginsengnosides in inhibition of ADP-induced platelet aggregation Development of the fingerprints for the quality of the roots of Salvia miltiorrhiza and its related preparations by HPLC-DAD and LC-MS(n)
is main subject of	wds:Q80234613-B021EC51-775D-4C6C-A486-B4AF687F06A1 wds:Q46611535-ABE775FC-0B3F-4C0B-9D20-D8523EDFF5DD

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