About: (1,4-Dimethyl-2,8-dioxabicyclo[3.2.1]octan-4-yl)-(10-methyl-13-propan-2-yl-6-oxa-15-azahexacyclo[13.4.1.01,5.05,9.09,14.010,17]icosan-7-yl)methanone

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About: (1,4-Dimethyl-2,8-dioxabicyclo[3.2.1]octan-4-yl)-(10-methyl-13-propan-2-yl-6-oxa-15-azahexacyclo[13.4.1.01,5.05,9.09,14.010,17]icosan-7-yl)methanone 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 C₃₁H₄₇NO₄

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) group of stereoisomers with the chemical formula C₃₁H₄₇NO₄ (en) група стереоізомерів з хімічною формулою C₃₁H₄₇NO₄ (uk)
rdfs:label	(1,4-Dimethyl-2,8-dioxabicyclo[3.2.1]octan-4-yl)-(10-methyl-13-propan-2-yl-6-oxa-15-azahexacyclo[13.4.1.01,5.05,9.09,14.010,17]icosan-7-yl)methanone (en)
skos:prefLabel	(1,4-Dimethyl-2,8-dioxabicyclo[3.2.1]octan-4-yl)-(10-methyl-13-propan-2-yl-6-oxa-15-azahexacyclo[13.4.1.01,5.05,9.09,14.010,17]icosan-7-yl)methanone (en)
name	(1,4-Dimethyl-2,8-dioxabicyclo[3.2.1]octan-4-yl)-(10-methyl-13-propan-2-yl-6-oxa-15-azahexacyclo[13.4.1.01,5.05,9.09,14.010,17]icosan-7-yl)methanone (en)
instance of	wds:Q110196486-E099FD33-49B0-461B-8AFC-D0D406D22A0E
instance of	group of stereoisomers
subclass of	wds:Q110196486-2E2A738A-F2AD-41E9-9208-9CA5FA38B8C9
subclass of	chemical substance
found in taxon	wds:Q110196486-F3D6E352-E143-49D1-898D-C788216A8BEF
found in taxon	Daphniphyllum teijsmannii
canonical SMILES	wds:Q110196486-7B320F73-9E20-498E-8238-185D333E6EC7
InChI	wds:Q110196486-7F07C2A3-4C6B-4C9F-B9F4-BF17D2504C45
InChIKey	wds:Q110196486-5A03AAD3-91BC-4DAA-B4E3-4AB1A37EBBC9
chemical formula	wds:Q110196486-EC3DFFD2-693D-422B-9A3A-B41BEC1FB254
PubChem CID	wds:Q110196486-CFEDA205-73A2-47CE-90B0-87235EBAB6C3
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID73043981
canonical SMILES	O=C(C1OC23CCCC43CN5CC(CC4)C6(C)CCC(C(C)C)C5C26C1)C7(C)COC8(OC7CC8)C
InChI	InChI=1S/C31H47NO4/c1-19(2)21-8-12-27(4)20-7-14-29-10-6-11-31(29)30(27,24(21)32(16-20)17-29)15-22(35-31)25(33)26(3)18-34-28(5)13-9-23(26)36-28/h19-24H,6-18H2,1-5H3
InChIKey	WNLGBJQUCPTXNT-UHFFFAOYSA-N
chemical formula	C₃₁H₄₇NO₄
PubChem CID	73043981
mass	wds:Q110196486-02E6802A-A480-4615-AA49-B7A4F6BAE62E
mass	497.350508984 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q110196486
is main subject of	Daphtenidines A–D, new Daphniphyllum alkaloids from Daphniphyllum teijsmannii
is main subject of	wds:Q110190302-149FD6EF-98E4-4E38-8418-5A9207759F09

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