About: methyl 3-{5,17-dimethyl-3,8-dioxa-10-azapentacyclo[10.8.0.0²,⁶.0⁷,¹¹.0¹³,¹⁸]icosa-1(12),2(6),7(11),9,13(18),14,16,19-octaen-9-yl}propanoate

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

About: methyl 3-{5,17-dimethyl-3,8-dioxa-10-azapentacyclo[10.8.0.0²,⁶.0⁷,¹¹.0¹³,¹⁸]icosa-1(12),2(6),7(11),9,13(18),14,16,19-octaen-9-yl}propanoate Goto Sponge NotDistinct Permalink

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

group of stereoisomers with the chemical formula C₂₃H₂₁NO₄

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) група стереоізомерів з хімічною формулою C₂₃H₂₁NO₄ (uk) group of stereoisomers with the chemical formula C₂₃H₂₁NO₄ (en)
rdfs:label	methyl 3-{5,17-dimethyl-3,8-dioxa-10-azapentacyclo[10.8.0.0²,⁶.0⁷,¹¹.0¹³,¹⁸]icosa-1(12),2(6),7(11),9,13(18),14,16,19-octaen-9-yl}propanoate (en)
skos:prefLabel	methyl 3-{5,17-dimethyl-3,8-dioxa-10-azapentacyclo[10.8.0.0²,⁶.0⁷,¹¹.0¹³,¹⁸]icosa-1(12),2(6),7(11),9,13(18),14,16,19-octaen-9-yl}propanoate (en)
name	methyl 3-{5,17-dimethyl-3,8-dioxa-10-azapentacyclo[10.8.0.0²,⁶.0⁷,¹¹.0¹³,¹⁸]icosa-1(12),2(6),7(11),9,13(18),14,16,19-octaen-9-yl}propanoate (en)
instance of	wds:Q105282208-E41250BF-5AEE-4907-AC5D-53C8563067D9
instance of	group of stereoisomers
subclass of	wds:Q105282208-D0726EB2-DE93-46BD-90CE-3C47DB09B698 wds:Q105282208-EE69EC1D-70D8-446A-BF90-A3CFD80675C1
subclass of	alkaloid norabietanes
UniChem compound ID	wds:Q105282208-3A76995A-B208-4B81-A4B1-9C2DAA4A9ED4
canonical SMILES	wds:Q105282208-54063661-EFC2-4475-B112-F699B58921E4
InChI	wds:Q105282208-63A2E174-0D07-4385-9C0E-E54E1FF0F9E6
InChIKey	wds:Q105282208-07FAADDE-4412-426B-9954-62B14737AD81
chemical formula	wds:Q105282208-4870BA05-F9D0-4187-AFB9-2414598ECD5C
PubChem CID	wds:Q105282208-B55D5015-414D-4088-8E13-FDF809AD5201
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID20111742
UniChem compound ID	63489523
canonical SMILES	O=C(OC)CCC1=NC=2C(O1)=C3C(OCC3C)=C4C=CC5=C(C=CC=C5C)C24
InChI	InChI=1S/C23H21NO4/c1-12-5-4-6-15-14(12)7-8-16-20(15)21-23(19-13(2)11-27-22(16)19)28-17(24-21)9-10-18(25)26-3/h4-8,13H,9-11H2,1-3H3
InChIKey	UZHLEQHVXZSVAX-UHFFFAOYSA-N
chemical formula	C₂₃H₂₁NO₄
PubChem CID	20111742
mass	wds:Q105282208-C9B8D2CD-1AE4-4F83-9A54-6CCC01DBDBD9
mass	375.418 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105282208
is subclass of of	methyl 3-[(5R)-5,17-dimethyl-3,8-dioxa-10-azapentacyclo[10.8.0.02,6.07,11.013,18]icosa-1(12),2(6),7(11),9,13,15,17,19-octaen-9-yl]propanoate
is subclass of of	wds:Q105282209-F6AAF70E-465D-4D5B-AEBE-D151B073980B

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