About: (1S,2S)-1-(4-Hydroxy-3,5-dimethoxyphenyl)-1,2,3-propanetriol

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About: (1S,2S)-1-(4-Hydroxy-3,5-dimethoxyphenyl)-1,2,3-propanetriol Goto Sponge NotDistinct Permalink

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chemical compound

Attributes	Values
rdf:type	Item
description	химическое соединение (ru) chemical compound (en) composé chimique (fr) compositum chemicum (la) chemische Verbindung (de) chemische verbinding (nl) compuestu químicu (ast) хімічна сполука (uk) রাসায়নিক যৌগ (bn)
rdfs:label	(1S,2S)-1-(4-Hydroxy-3,5-dimethoxyphenyl)-1,2,3-propanetriol (en)
skos:prefLabel	(1S,2S)-1-(4-Hydroxy-3,5-dimethoxyphenyl)-1,2,3-propanetriol (en)
name	(1S,2S)-1-(4-Hydroxy-3,5-dimethoxyphenyl)-1,2,3-propanetriol (en)
isomeric SMILES	wds:Q105009298-71D91805-A7B0-4057-9A92-DC7403AF205B
stereoisomer of	wds:Q105009298-7282FC71-3BED-4D46-9AFA-21F7EC58CD11 wds:Q105009298-F3260B0A-9756-433F-870A-8F4AD3721380
isomeric SMILES	COc1cc([C@H](O)[C@@H](O)CO)cc(OC)c1O
stereoisomer of	1,2,3-Propanetriol, 1-(4-hydroxy-3,5-dimethoxyphenyl)-, (1R,2R)-rel- (1R,2S)-1-(4-hydroxy-3,5-dimethoxyphenyl)propane-1,2,3-triol
instance of	wds:Q105009298-D873BDC7-B061-4290-BAFB-B921BD89CF50
instance of	type of chemical entity
subclass of	wds:Q105009298-488D1000-434E-4425-9BB2-FDA185D19438
subclass of	threo-1-C-Syringylglycerol
found in taxon	wds:Q105009298-C178F0CD-57C8-4072-8147-E304738FF96C
found in taxon	Coix lacryma-jobi
UniChem compound ID	wds:Q105009298-606B56ED-C09C-4800-8515-5FB1B3E12A34
CAS Registry Number	wds:Q105009298-9555F9B0-8824-472E-99E8-24E03071D94C
canonical SMILES	wds:Q105009298-D32BD41F-7665-4DFC-9B3A-3F9122357D68
InChI	wds:Q105009298-2974165D-D7AD-4B2C-B2E6-98430513EDD0
InChIKey	wds:Q105009298-608E352B-C97C-4127-96BA-102337923BC8
chemical formula	wds:Q105009298-FBDE5B0A-F1AC-44C4-871C-8ED258EA06A1
PubChem CID	wds:Q105009298-8ACA44A3-8EA0-4961-B9C9-34EFB08135D4
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID75492726
UniChem compound ID	80417132
CAS Registry Number	121748-11-6
canonical SMILES	OC1=C(OC)C=C(C=C1OC)C(O)C(O)CO
InChI	InChI=1S/C11H16O6/c1-16-8-3-6(10(14)7(13)5-12)4-9(17-2)11(8)15/h3-4,7,10,12-15H,5H2,1-2H3/t7-,10-/m0/s1
InChIKey	GIZSHQYTTBQKOQ-XVKPBYJWSA-N
chemical formula	C₁₁H₁₆O₆
PubChem CID	75492726
mass	wds:Q105009298-F92B4E47-89CD-4A15-9692-6352012BFD05
mass	244.094688232 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105009298
is stereoisomer of of	1,2,3-Propanetriol, 1-(4-hydroxy-3,5-dimethoxyphenyl)-, (1R,2R)-rel- (1R,2S)-1-(4-hydroxy-3,5-dimethoxyphenyl)propane-1,2,3-triol
is stereoisomer of of	wds:Q105009293-022EB8AF-5ED0-4F49-84B6-5E01B3C62590 wds:Q105009292-8CC82465-F01B-462F-AE0B-B599120DCD61
is main subject of	Phenolic compounds from Coix lachryma-jobi var. Ma-yuen
is main subject of	wds:Q105009296-B23929D9-C8A1-43FA-9F3E-9F24F5B2E039

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