About: [6-[[2-(Benzoyloxymethyl)-6-hydroxy-8-methyl-9,10-dioxatetracyclo[4.3.1.02,5.03,8]decan-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl benzoate

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About: [6-[[2-(Benzoyloxymethyl)-6-hydroxy-8-methyl-9,10-dioxatetracyclo[4.3.1.02,5.03,8]decan-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl benzoate 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 C₃₀H₃₂O₁₂

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) group of stereoisomers with the chemical formula C₃₀H₃₂O₁₂ (en) група стереоізомерів з хімічною формулою C₃₀H₃₂O₁₂ (uk)
rdfs:label	[6-[[2-(Benzoyloxymethyl)-6-hydroxy-8-methyl-9,10-dioxatetracyclo[4.3.1.02,5.03,8]decan-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl benzoate (en)
skos:prefLabel	[6-[[2-(Benzoyloxymethyl)-6-hydroxy-8-methyl-9,10-dioxatetracyclo[4.3.1.02,5.03,8]decan-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl benzoate (en)
name	[6-[[2-(Benzoyloxymethyl)-6-hydroxy-8-methyl-9,10-dioxatetracyclo[4.3.1.02,5.03,8]decan-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl benzoate (en)
instance of	wds:Q105148945-FB9261C9-AC1C-4646-8AD8-089C28AC31AF
instance of	group of stereoisomers
subclass of	wds:Q105148945-8CCC7F24-D33B-4E60-A55A-971B98A88EF8
subclass of	pinane monoterpenoid
found in taxon	wds:Q105148945-C8F5D934-50C5-4D7F-BE22-DEC4D626FD61
found in taxon	Paeonia emodi
UniChem compound ID	wds:Q105148945-3DE24A0E-0AFE-4E4A-89F6-C9C39C150D38
Probes And Drugs ID	wds:Q105148945-CE4E9B8C-83F8-4BD5-8AD4-715B08D2C38F
Human Metabolome Database ID	wds:Q105148945-A1E69C66-D4D7-4DE7-9EA1-8F7CB0FB3625
canonical SMILES	wds:Q105148945-C86704B3-249F-4A8A-94D6-61640B692B5A
InChI	wds:Q105148945-4A3AC927-94FB-491E-9C01-D772BBF1EFF1
InChIKey	wds:Q105148945-ECF5745E-0CD5-4FDF-9781-DEA9566EB0A2
chemical formula	wds:Q105148945-D3875C4F-CA84-451B-AA0F-5551DE10811F
PubChem CID	wds:Q105148945-2564DD0F-C695-488F-8EF3-9BFC8FB3191B
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID73157327
UniChem compound ID	70652037
Probes And Drugs ID	PD063520
Human Metabolome Database ID	HMDB0249055
canonical SMILES	O=C(OCC1OC(OC23CC4C5(O)OC(OC2(C)C5)C43COC(=O)C=6C=CC=CC6)C(O)C(O)C1O)C=7C=CC=CC7
InChI	InChI=1S/C30H32O12/c1-27-14-29(36)19-12-30(27,28(19,26(41-27)42-29)15-38-24(35)17-10-6-3-7-11-17)40-25-22(33)21(32)20(31)18(39-25)13-37-23(34)16-8-4-2-5-9-16/h2-11,18-22,25-26,31-33,36H,12-15H2,1H3
InChIKey	LATYEZNGPQKAIK-UHFFFAOYSA-N
chemical formula	C₃₀H₃₂O₁₂
PubChem CID	73157327
mass	wds:Q105148945-B654FE57-2C30-4606-B25B-7D9C0685EC77
mass	584.569 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105148945
is subclass of of	[(2R,3R,4S,5R,6S)-6-[[(1S,2R,3S,5S,6S,8R)-2-(benzoyloxymethyl)-6-hydroxy-8-methyl-9,10-dioxatetracyclo[4.3.1.02,5.03,8]decan-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl benzoate [(2R,3S,4S,5R,6S)-6-[[(1R,2S,3S,5S,6R,8S)-2-(benzoyloxymethyl)-6-hydroxy-8-methyl-9,10-dioxatetracyclo[4.3.1.02,5.03,8]decan-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl benzoate
is subclass of of	wds:Q105148942-61A3C79D-D952-4FE4-AB6C-FA32B1C7AB78 wds:Q105148943-E7249C69-D929-44FE-A593-F352167079CE
is main subject of	Paeonins A and B, lipoxygenase inhibiting monoterpene galactosides from Paeonia emodi
is main subject of	wds:Q73068236-D390AB3B-83F6-4CDF-926B-18C39E32CB1F

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