About: Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-7-hydroxy-1-methyl-6-methylene-

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

About: Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-7-hydroxy-1-methyl-6-methylene- 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	химическое соединение (ru) chemical compound (en) composé chimique (fr) compositum chemicum (la) chemische Verbindung (de) քիմիական միացություն (hy) chemische verbinding (nl) compuestu químicu (ast) хімічна сполука (uk)
rdfs:label	Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-7-hydroxy-1-methyl-6-methylene- (en)
skos:prefLabel	Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-7-hydroxy-1-methyl-6-methylene- (en)
name	Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-7-hydroxy-1-methyl-6-methylene- (en)
instance of	wds:Q82997597-CF8A73D9-E72C-4A71-B35B-13D07D5F1362
instance of	type of chemical entity
subclass of	wds:Q82997597-B1969B0F-49EA-417D-B57B-9D224F174413
subclass of	norabietanes
found in taxon	wds:Q82997597-605EF4E4-32FC-4AF0-9AFB-083E7DC54FD9
found in taxon	Salvia miltiorrhiza
UniChem compound ID	wds:Q82997597-BD35C5CA-4263-4832-B02D-DFCD3EAD87D1
CAS Registry Number	wds:Q82997597-FB99E51D-19EB-4E69-9058-FCB3E3E1D9B7
canonical SMILES	wds:Q82997597-87BB3B54-15D7-4B9A-9938-52FB9D26D0A8
InChI	wds:Q82997597-C8ED6133-85A3-4F88-A4EB-ED04838EB4FB
InChIKey	wds:Q82997597-AA6916C2-7C45-46D7-B46D-C43D89FA1B12
chemical formula	wds:Q82997597-DC139786-D1C9-4798-B009-C92248249AD9
DSSTox substance ID	wds:Q82997597-657309EF-4E6D-49AB-BFD5-33A452BD7847
PubChem CID	wds:Q82997597-FA6BB530-929D-4DAC-8507-24473F86E872
DSSTOX compound identifier	wds:Q82997597-17A8DA9E-1E7F-400B-860E-F17D6D984BAE
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID134165
UniChem compound ID	55742307
CAS Registry Number	83145-47-5
canonical SMILES	O=C1C(=O)C2=C(C=CC=3C(=C)C(O)CCC32)C=4OC=C(C14)C
InChI	InChI=1S/C18H14O4/c1-8-7-22-18-12-4-3-10-9(2)13(19)6-5-11(10)15(12)17(21)16(20)14(8)18/h3-4,7,13,19H,2,5-6H2,1H3
InChIKey	RUJKJFRMCYQMLH-UHFFFAOYSA-N
chemical formula	C₁₈H₁₄O₄
DSSTox substance ID	DTXSID101003161
PubChem CID	134165
DSSTOX compound identifier	DTXCID301430081
mass	wds:Q82997597-620789EE-07D0-4ED6-837F-B73351ACEA8F
mass	294.089208928 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q82997597
is main subject of	Characterization of tanshinones in the roots of Salvia miltiorrhiza (Dan-shen) by high-performance liquid chromatography with electrospray ionization tandem mass spectrometry
is main subject of	wds:Q82882655-45100FC5-89D1-4686-9AE0-08449204E929

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, 172 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2024 OpenLink Software