About: Tasumatrol H

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About: Tasumatrol H 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	Tasumatrol H (en)
skos:prefLabel	Tasumatrol H (en)
name	Tasumatrol H (en)
isomeric SMILES	wds:Q105257619-A5A3A2B8-A575-48CE-B0B5-D7044A6ADD30
stereoisomer of	wds:Q105257619-755A4937-AFCB-4C25-9D62-ABA75F00D8DF
isomeric SMILES	CC(=O)O[C@H]1C[C@H](O)[C@]2(C)[C@H]([C@H](OC(=O)c3ccccc3)[C@@]34C[C@H](O)C(C)=C3[C@@]2(O)C(=O)OC4(C)C)[C@]1(O)CO
stereoisomer of	[(1S,2S,3R,4S,5S,7S,8S,9S,12S)-5-acetyloxy-4,7,9,12-tetrahydroxy-4-(hydroxymethyl)-8,11,14,14-tetramethyl-16-oxo-15-oxatetracyclo[7.4.3.01,10.03,8]hexadec-10-en-2-yl] benzoate
instance of	wds:Q105257619-C92FEDF1-8860-4291-B31A-E6179D720CBE
instance of	type of chemical entity
subclass of	wds:Q105257619-BA036261-AC70-41E2-A3B8-BF8FF851A2AD
subclass of	[5-Acetyloxy-4,7,9,12-tetrahydroxy-4-(hydroxymethyl)-8,11,14,14-tetramethyl-16-oxo-15-oxatetracyclo[7.4.3.01,10.03,8]hexadec-10-en-2-yl] benzoate
found in taxon	wds:Q105257619-8292E52A-95F4-4691-A87B-2A01B71F9897 wds:Q105257619-C4350B68-1BFB-4390-BAE1-659686A5B743
found in taxon	Taxus wallichiana Taxus sumatrana
UniChem compound ID	wds:Q105257619-641D39F6-C6D0-448D-BBF2-D820A59B5265
canonical SMILES	wds:Q105257619-1B811AB2-D2DF-42A1-ACEA-AA0DA50021E5
InChI	wds:Q105257619-EA1B9242-16A2-4F21-BC4A-4452BA10CC11
InChIKey	wds:Q105257619-A604D45A-B27F-4BBE-BDD6-6FE585E0DFA8
chemical formula	wds:Q105257619-E22D4874-3C4B-46FA-97A7-FB233012CEEE
PubChem CID	wds:Q105257619-779065AB-D5B6-47A2-8FFD-0D5DB78826B5
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID101371739
UniChem compound ID	97016523
canonical SMILES	O=C(OC1C2C(O)(CO)C(OC(=O)C)CC(O)C2(C)C3(O)C(=O)OC(C)(C)C41C3=C(C)C(O)C4)C=5C=CC=CC5
InChI	InChI=1S/C29H36O11/c1-14-17(32)12-27-20(14)29(37,24(35)40-25(27,3)4)26(5)18(33)11-19(38-15(2)31)28(36,13-30)21(26)22(27)39-23(34)16-9-7-6-8-10-16/h6-10,17-19,21-22,30,32-33,36-37H,11-13H2,1-5H3/t17-,18-,19-,21-,22-,26+,27+,28-,29+/m0/s1
InChIKey	SPVRLXGJRZEFBD-OPLZQQRWSA-N
chemical formula	C₂₉H₃₆O₁₁
PubChem CID	101371739
mass	wds:Q105257619-96E71390-62D8-4BE7-BF2F-01E38D73B8C9
mass	560.225761972 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105257619
is stereoisomer of of	[(1S,2S,3R,4S,5S,7S,8S,9S,12S)-5-acetyloxy-4,7,9,12-tetrahydroxy-4-(hydroxymethyl)-8,11,14,14-tetramethyl-16-oxo-15-oxatetracyclo[7.4.3.01,10.03,8]hexadec-10-en-2-yl] benzoate
is stereoisomer of of	wds:Q105257618-AA17CAEE-7D2F-4C5B-88BC-56E0B24A9CDC
is main subject of	Novel taxane diterpenes from Taxus sumatrana with the first C-21 taxane ester
is main subject of	wds:Q104388764-07AFB8C3-587C-4977-B840-D6443952EA25

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