About: 1-[(13R)-1,2-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl]propan-2-one

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About: 1-[(13R)-1,2-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl]propan-2-one 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) chemische verbinding (nl) compuestu químicu (ast) хімічна сполука (uk) রাসায়নিক যৌগ (bn)
rdfs:label	1-[(13R)-1,2-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl]propan-2-one (en)
skos:prefLabel	1-[(13R)-1,2-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl]propan-2-one (en)
name	1-[(13R)-1,2-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl]propan-2-one (en)
isomeric SMILES	wds:Q105286049-55B656B2-3502-40D4-8A1F-7C48F3004FC7
stereoisomer of	wds:Q105286049-CE1A1F3B-1A13-4F37-BA86-FBDA2316F5F8
isomeric SMILES	COc1ccc2c(c1OC)[C@@H](CC(C)=O)N(C)c1c-2ccc2cc3c(cc12)OCO3
stereoisomer of	Acetonylchelerythrine
instance of	wds:Q105286049-6AE868C9-9BA9-4059-AB0D-75EABB1C0969
instance of	type of chemical entity
subclass of	wds:Q105286049-1C359550-AFDF-43A3-977B-E5EEDCEFE7E4
subclass of	benzo[c]phenanthridine alkaloid
found in taxon	wds:Q105286049-3D064C38-07D8-4735-B5FA-09F4267C1F52
found in taxon	Zanthoxylum riedelianum
UniChem compound ID	wds:Q105286049-6D20729E-4887-4516-BE85-853700648EEE
canonical SMILES	wds:Q105286049-EB677008-EEEE-44C5-83D0-9750FCCFF800
InChI	wds:Q105286049-A8259D16-ACBC-47C1-A858-BB643DD7C680
InChIKey	wds:Q105286049-C8B8F955-1F88-4C3D-B24C-8C968100BAC8
chemical formula	wds:Q105286049-116C7FF6-FB3B-416B-9774-30F855968D2C
PubChem CID	wds:Q105286049-FAD2386D-2154-4003-87E7-90FC7E69C848
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID124300753
UniChem compound ID	150842166
canonical SMILES	O=C(C)CC1C=2C(OC)=C(OC)C=CC2C3=CC=C4C=C5OCOC5=CC4=C3N1C
InChI	InChI=1S/C24H23NO5/c1-13(26)9-18-22-15(7-8-19(27-3)24(22)28-4)16-6-5-14-10-20-21(30-12-29-20)11-17(14)23(16)25(18)2/h5-8,10-11,18H,9,12H2,1-4H3/t18-/m1/s1
InChIKey	VGTQLFWIJIABSU-GOSISDBHSA-N
chemical formula	C₂₄H₂₃NO₅
PubChem CID	124300753
mass	wds:Q105286049-815ECF3E-8683-41BF-ACD0-7A9EDC6E56F4
mass	405.157622836 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105286049
is stereoisomer of of	Acetonylchelerythrine
is stereoisomer of of	wds:Q72434244-EDD727D7-1D34-4A67-A40E-BDD63CD63124
is main subject of	6-acetonyl-N-methyl-dihydrodecarine, a new alkaloid from Zanthoxylum riedelianum
is main subject of	wds:Q104102625-4BC8813B-43D9-4E25-8FF3-A890654FF9F1

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