About: 7-(3,4-Dihydroxybenzoyl)-3-(3-hydroxy-3-methylbut-1-enyl)-4,4,10,10-tetramethyl-9,11-bis(3-methylbut-2-enyl)-5-oxatricyclo[7.3.1.01,6]tridec-6-ene-8,13-dione

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About: 7-(3,4-Dihydroxybenzoyl)-3-(3-hydroxy-3-methylbut-1-enyl)-4,4,10,10-tetramethyl-9,11-bis(3-methylbut-2-enyl)-5-oxatricyclo[7.3.1.01,6]tridec-6-ene-8,13-dione Goto Sponge NotDistinct Permalink

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group of stereoisomers with the chemical formula C₃₈H₅₀O₇

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) група стереоізомерів з хімічною формулою C₃₈H₅₀O₇ (uk) group of stereoisomers with the chemical formula C₃₈H₅₀O₇ (en)
rdfs:label	7-(3,4-Dihydroxybenzoyl)-3-(3-hydroxy-3-methylbut-1-enyl)-4,4,10,10-tetramethyl-9,11-bis(3-methylbut-2-enyl)-5-oxatricyclo[7.3.1.01,6]tridec-6-ene-8,13-dione (en)
skos:prefLabel	7-(3,4-Dihydroxybenzoyl)-3-(3-hydroxy-3-methylbut-1-enyl)-4,4,10,10-tetramethyl-9,11-bis(3-methylbut-2-enyl)-5-oxatricyclo[7.3.1.01,6]tridec-6-ene-8,13-dione (en)
name	7-(3,4-Dihydroxybenzoyl)-3-(3-hydroxy-3-methylbut-1-enyl)-4,4,10,10-tetramethyl-9,11-bis(3-methylbut-2-enyl)-5-oxatricyclo[7.3.1.01,6]tridec-6-ene-8,13-dione (en)
instance of	wds:Q105130600-36B33EF2-07F3-4A1A-A7B2-A30EE8DD6DAC
instance of	group of stereoisomers
subclass of	wds:Q105130600-48E02629-CF1A-4427-993B-327CE61BC1C1
subclass of	chemical substance
canonical SMILES	wds:Q105130600-00A1B08A-0FAD-4E93-A372-F737B8E22554
InChI	wds:Q105130600-F39B0DFF-EB6F-4171-A2A5-E62D73AA1409
InChIKey	wds:Q105130600-70264AC9-1A49-40D3-BBFA-45A7399A06F1
chemical formula	wds:Q105130600-B3649AF1-1046-4C77-9B83-33AD4EF43DFA
PubChem CID	wds:Q105130600-E32EEE6D-9267-4F51-BCC0-E957841733D4
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID74412776
canonical SMILES	O=C(C1=CC=C(O)C(O)=C1)C=2C(=O)C3(C(=O)C4(C2OC(C)(C)C(C=CC(O)(C)C)C4)CC(CC=C(C)C)C3(C)C)CC=C(C)C
InChI	InChI=1S/C38H50O7/c1-22(2)11-13-25-20-37-21-26(16-17-34(5,6)44)36(9,10)45-32(37)29(30(41)24-12-14-27(39)28(40)19-24)31(42)38(33(37)43,35(25,7)8)18-15-23(3)4/h11-12,14-17,19,25-26,39-40,44H,13,18,20-21H2,1-10H3
InChIKey	JLAFCMSSCDCWHQ-UHFFFAOYSA-N
chemical formula	C₃₈H₅₀O₇
PubChem CID	74412776
mass	wds:Q105130600-48528E19-17C5-463B-986A-9D6B1DECBD7B
mass	618.8008 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105130600
is subclass of of	Coccinone B (3R)-2,2,7,7-Tetramethyl-3beta-[(1E)-3-methyl-3-hydroxy-1-butenyl]-6alpha,8-bis(3-methyl-2-butenyl)-10-(3,4-dihydroxybenzoyl)-4aalpha,8alpha-methano-3,4,4a,5,6,7-hexahydro-2H-cycloocta[b]pyran-9,11(8H)-dione
is subclass of of	wds:Q105130601-BDBFADF3-8295-4538-B655-D8C06F608154 wds:Q104400388-8EFEF7B2-3184-45C2-809C-40C4194FD026
is main subject of	Antiplasmodial benzophenones from the trunk latex of Moronobea coccinea (Clusiaceae).
is main subject of	wds:Q41939677-5BF8CD99-5719-4A20-8926-4ED63189AC2F

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