About: 7-beta-D-Glucopyranosyl-11-methyloleoside

Facets (new session)
Description
Metadata
Settings
- owl:sameAs
- Inference Rule:

About: 7-beta-D-Glucopyranosyl-11-methyloleoside 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	7-beta-D-Glucopyranosyl-11-methyloleoside (en)
skos:prefLabel	7-beta-D-Glucopyranosyl-11-methyloleoside (en)
name	7-beta-D-Glucopyranosyl-11-methyloleoside (en)
isomeric SMILES	wds:Q105230522-DBD16D6A-D5F0-4521-9E5B-C8FE766BA474
stereoisomer of	wds:Q105230522-D55AB6F1-9174-487C-833A-C30088FAB9AC
isomeric SMILES	C/C=C1\[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C(C(=O)OC)[C@H]1CC(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
stereoisomer of	7-Glucosyl-11-methylodeoside
instance of	wds:Q105230522-6301B53E-3071-4636-BC55-DAA581A78CAF
instance of	type of chemical entity
subclass of	wds:Q105230522-6D5BF6D7-085E-4E7B-A31D-78CF48957150
subclass of	methyl 5-ethylidene-4-[2-oxo-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl]-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate
found in taxon	wds:Q105230522-65BD969B-8689-4AE5-AFDB-A23754D389B1
found in taxon	Syringa vulgaris
UniChem compound ID	wds:Q105230522-A247069D-142E-49EF-BA48-35D53BE4DD61
canonical SMILES	wds:Q105230522-78412B65-90E1-4FF0-B1E1-097F8E5E4EA4
InChI	wds:Q105230522-329C83DE-9B50-48C4-9E38-F797F1032D26
InChIKey	wds:Q105230522-36F20DDD-0880-42B1-87A9-F75A12FF9F52
chemical formula	wds:Q105230522-47BD2A66-DAA1-4808-80AA-065EAB95A5DF
PubChem CID	wds:Q105230522-68E7D578-4583-4AE7-B834-B19D52C7EF88
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID14080694
UniChem compound ID	97374543
canonical SMILES	O=C(OC)C1=COC(OC2OC(CO)C(O)C(O)C2O)C(=CC)C1CC(=O)OC3OC(CO)C(O)C(O)C3O
InChI	InChI=1S/C23H34O16/c1-3-8-9(4-13(26)38-22-18(31)16(29)14(27)11(5-24)36-22)10(20(33)34-2)7-35-21(8)39-23-19(32)17(30)15(28)12(6-25)37-23/h3,7,9,11-12,14-19,21-25,27-32H,4-6H2,1-2H3/b8-3-/t9-,11+,12+,14+,15+,16-,17-,18+,19+,21-,22-,23-/m0/s1
InChIKey	QYTFUUGRKFACBM-GHPSQPBRSA-N
chemical formula	C₂₃H₃₄O₁₆
PubChem CID	14080694
mass	wds:Q105230522-9F298B80-6271-4E03-9120-DA22DCE8500E
mass	566.184685008 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105230522
is stereoisomer of of	7-Glucosyl-11-methylodeoside
is stereoisomer of of	wds:Q105230539-130421C2-4569-431B-8356-FEA2EC5B1A55
is main subject of	Structures of New Secoiridioid Glycosides from the Leaves of Syringa vulgaris LINN.
is main subject of	wds:Q105230521-ACC0D687-C8A1-4BE1-A8B7-1D9C353F6BD9

Faceted Search & Find service v1.16.117 as of May 05 2024

Alternative Linked Data Documents: ODE Content Formats:

RDF

ODATA

Microdata

About

OpenLink Virtuoso version 07.20.3239 as of May 5 2024, on Linux (x86_64-centos_6-linux-gnu), Single-Server Edition (378 GB total memory, 183 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2025 OpenLink Software