About: (1,2,3a,11,13-pentaacetyloxy-2,5,8,8-tetramethyl-12-methylidene-4,9-dioxo-3,5,10,11,13,13a-hexahydro-1H-cyclopenta[12]annulen-10-yl) 2-methylpropanoate

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About: (1,2,3a,11,13-pentaacetyloxy-2,5,8,8-tetramethyl-12-methylidene-4,9-dioxo-3,5,10,11,13,13a-hexahydro-1H-cyclopenta[12]annulen-10-yl) 2-methylpropanoate Goto Sponge NotDistinct Permalink

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group of stereoisomers with the chemical formula C₃₄H₄₆O₁₄

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) група стереоізомерів з хімічною формулою C₃₄H₄₆O₁₄ (uk) group of stereoisomers with the chemical formula C₃₄H₄₆O₁₄ (en)
rdfs:label	(1,2,3a,11,13-pentaacetyloxy-2,5,8,8-tetramethyl-12-methylidene-4,9-dioxo-3,5,10,11,13,13a-hexahydro-1H-cyclopenta[12]annulen-10-yl) 2-methylpropanoate (en)
skos:prefLabel	(1,2,3a,11,13-pentaacetyloxy-2,5,8,8-tetramethyl-12-methylidene-4,9-dioxo-3,5,10,11,13,13a-hexahydro-1H-cyclopenta[12]annulen-10-yl) 2-methylpropanoate (en)
name	(1,2,3a,11,13-pentaacetyloxy-2,5,8,8-tetramethyl-12-methylidene-4,9-dioxo-3,5,10,11,13,13a-hexahydro-1H-cyclopenta[12]annulen-10-yl) 2-methylpropanoate (en)
instance of	wds:Q105198810-1E6799B4-C3D4-4104-9A53-34C8EAC86275
instance of	group of stereoisomers
subclass of	wds:Q105198810-C94F4EB6-9A9C-4411-9FF4-4228616E5077
subclass of	jatrophane diterpenoid
canonical SMILES	wds:Q105198810-321913D7-8AF6-49E4-BB75-51E6CA707A14
InChI	wds:Q105198810-D1A26946-C5D3-480C-9142-A755E17CFE07
InChIKey	wds:Q105198810-24FABF9C-34AA-4FEE-8A29-DF71BC1E19E2
chemical formula	wds:Q105198810-A6D1C91B-FE70-4CFA-AC9C-423028DB5316
PubChem CID	wds:Q105198810-8CB9292F-B082-4D7B-996E-B3BFB080881C
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID74184107
canonical SMILES	O=C(OC1C(=C)C(OC(=O)C)C2C(OC(=O)C)C(OC(=O)C)(C)CC2(OC(=O)C)C(=O)C(C=CC(C(=O)C1OC(=O)C(C)C)(C)C)C)C
InChI	InChI=1S/C34H46O14/c1-16(2)31(42)46-27-26(44-20(6)36)18(4)25(43-19(5)35)24-30(45-21(7)37)33(12,47-22(8)38)15-34(24,48-23(9)39)28(40)17(3)13-14-32(10,11)29(27)41/h13-14,16-17,24-27,30H,4,15H2,1-3,5-12H3
InChIKey	OSDVNRJELRKKGM-UHFFFAOYSA-N
chemical formula	C₃₄H₄₆O₁₄
PubChem CID	74184107
mass	wds:Q105198810-B96959AB-789D-4C90-A9BC-888431079D35
mass	678.722 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105198810
is subclass of of	[(1R,2R,3aR,5S,6E,10S,11S,13R,13aS)-1,2,3a,11,13-pentaacetyloxy-2,5,8,8-tetramethyl-12-methylidene-4,9-dioxo-3,5,10,11,13,13a-hexahydro-1H-cyclopenta[12]annulen-10-yl] 2-methylpropanoate (1S,2S,3aS,5S,6E,10S,11R,13S,13aR)-1,3,3a,5,8,10,11,12,13,13a-Decahydro-1,2,3a,11,13-pentaacetoxy-10-(isobutyryloxy)-2,5,8,8-tetramethyl-12-methylene-4H-cyclopentacyclododecene-4,9(2H)-dione (1R,2R,3aR,5R,6E,10R,11S,13R,13aS)-1,3,3a,5,8,10,11,12,13,13a-Decahydro-1,2,3a,11,13-pentaacetoxy-10-(isobutyryloxy)-2,5,8,8-tetramethyl-12-methylene-4H-cyclopentacyclododecene-4,9(2H)-dione
is subclass of of	wds:Q105198809-80E75354-9A3C-42CB-BA3F-7A00C76CCD27 wds:Q105198807-A9B4F7EE-0156-4E47-97A9-3C6E573877C3 wds:Q105198808-468200A3-8DDE-4B00-9488-F19A179CF469

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