About: 10-Acetylmonomelittoside

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About: 10-Acetylmonomelittoside Goto Sponge NotDistinct Permalink

An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

chemical compound

Attributes	Values
rdf:type	Item
description	composto chimico (it) химическое соединение (ru) chemical compound (en) composé chimique (fr) תרכובת (he) kemisk forbindelse (da) compositum chemicum (la) chemische Verbindung (de) քիմիական միացություն (hy) chemická sloučenina (cs) chemická zlúčenina (sk) chemische verbinding (nl) kemia kombinaĵo (eo) związek chemiczny (pl) chemical compound (en-ca) chemical compound (en-gb) chemiese verbinding (af) chemische Verbindung (de-ch) component quimic (oc) compost químic (ca) composto químico (gl) composto químico (pt) composto químico (pt-br) compuesto quimico (an) compuestu químicu (ast) compus chimic (ro) kemiallinen yhdiste (fi) kjemisk forbindelse (nb) kjemisk sambinding (nn) komponim kimik (sq) konposatu kimiko (eu) senyawa kimia (id) ķīmisks savienojums (lv) хімічна сполука (uk) مركب كيميائي (ar) রাসায়নিক যৌগ (bn) compuesto químico (es) payvastagii khimiyaviy (tg-latn) пайвастагии химиявӣ (tg-cyrl) chemesch Verbindung (lb)
rdfs:label	10-Acetylmonomelittoside (en)
skos:prefLabel	10-Acetylmonomelittoside (en)
name	10-Acetylmonomelittoside (en)
isomeric SMILES	wds:Q104397173-6EE3299A-05CB-4310-996D-A4EA28C81F4F
stereoisomer of	wds:Q104397173-C02158A1-7043-4D3B-8F27-082FF56F4BCA
isomeric SMILES	CC(=O)OCC1=C[C@@H](O)[C@]2(O)C=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]12
stereoisomer of	[(1S,4aS,5R,7aS)-4a,5-dihydroxy-1-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,7a-dihydro-1H-cyclopenta[c]pyran-7-yl]methyl acetate
instance of	wds:Q104397173-6A58BF43-4D0D-4E2A-94DE-90BA94676222
instance of	type of chemical entity
subclass of	wds:Q104397173-4DF08E0C-E444-46E0-8608-258BB367E46F
subclass of	[4a,5-dihydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,7a-dihydro-1H-cyclopenta[c]pyran-7-yl]methyl acetate
found in taxon	wds:Q104397173-F4ABD732-FA63-440E-8B17-F061F4614AD5
found in taxon	Plantago media
UniChem compound ID	wds:Q104397173-DF18C750-BD8D-4BC5-BFC9-E245207E42BB
canonical SMILES	wds:Q104397173-B6B3F566-4A3B-4247-9D8A-65A403D18BB9
InChI	wds:Q104397173-58664BE3-9C60-4FD7-9265-9948396C8005
InChIKey	wds:Q104397173-E4CEC583-08B1-468A-80C6-9F7924FD4318
chemical formula	wds:Q104397173-74CBC27C-016B-4F5D-8D1E-AC95F9F6F737
PubChem CID	wds:Q104397173-1F3256B1-0C5B-46B0-A1EA-1B908E37E473
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID101085820
UniChem compound ID	97910522
canonical SMILES	O=C(OCC1=CC(O)C2(O)C=COC(OC3OC(CO)C(O)C(O)C3O)C12)C
InChI	InChI=1S/C17H24O11/c1-7(19)26-6-8-4-10(20)17(24)2-3-25-15(11(8)17)28-16-14(23)13(22)12(21)9(5-18)27-16/h2-4,9-16,18,20-24H,5-6H2,1H3/t9-,10-,11+,12-,13+,14-,15+,16+,17-/m1/s1
InChIKey	KYTISVZGNSQNDO-PPRRCVGVSA-N
chemical formula	C₁₇H₂₄O₁₁
PubChem CID	101085820
mass	wds:Q104397173-B50D0377-D573-441D-8E52-C7AB4A45E8BA
mass	404.131861588 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q104397173
is stereoisomer of of	[(1S,4aS,5R,7aS)-4a,5-dihydroxy-1-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,7a-dihydro-1H-cyclopenta[c]pyran-7-yl]methyl acetate
is stereoisomer of of	wds:Q105147939-71C9C9B1-B143-44D1-ADE1-8B25A384C889
is main subject of	Iridoids from Plantago media
is main subject of	wds:Q104386544-11B5BC39-6A24-404E-AD90-928A03247E5C

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