About: [6-acetyloxy-7-hydroxy-1-(3-methylbutanoyloxy)-4-(3-methylbutanoyloxymethyl)-6,7a-dihydro-1H-cyclopenta[c]pyran-7-yl]methyl 2-hydroxybenzoate

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About: [6-acetyloxy-7-hydroxy-1-(3-methylbutanoyloxy)-4-(3-methylbutanoyloxymethyl)-6,7a-dihydro-1H-cyclopenta[c]pyran-7-yl]methyl 2-hydroxybenzoate 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 C₂₉H₃₆O₁₁

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) group of stereoisomers with the chemical formula C₂₉H₃₆O₁₁ (en) група стереоізомерів з хімічною формулою C₂₉H₃₆O₁₁ (uk)
rdfs:label	[6-acetyloxy-7-hydroxy-1-(3-methylbutanoyloxy)-4-(3-methylbutanoyloxymethyl)-6,7a-dihydro-1H-cyclopenta[c]pyran-7-yl]methyl 2-hydroxybenzoate (en)
skos:prefLabel	[6-acetyloxy-7-hydroxy-1-(3-methylbutanoyloxy)-4-(3-methylbutanoyloxymethyl)-6,7a-dihydro-1H-cyclopenta[c]pyran-7-yl]methyl 2-hydroxybenzoate (en)
name	[6-acetyloxy-7-hydroxy-1-(3-methylbutanoyloxy)-4-(3-methylbutanoyloxymethyl)-6,7a-dihydro-1H-cyclopenta[c]pyran-7-yl]methyl 2-hydroxybenzoate (en)
instance of	wds:Q105120481-FC17C941-0600-411D-B351-DC8A38BB4357
instance of	group of stereoisomers
subclass of	wds:Q105120481-A4C05984-0068-4368-858D-97BEBF430CAF
subclass of	iridoid
canonical SMILES	wds:Q105120481-B7F69316-7540-4F8D-9D43-915007AE2CFB
InChI	wds:Q105120481-6C677F77-23DA-474B-B6FC-1ECB5FAF16FB
InChIKey	wds:Q105120481-023E58F1-E5E8-462F-AFF6-2166B1144256
chemical formula	wds:Q105120481-E6C6301E-056A-42D5-8F5D-8490960EE56F
PubChem CID	wds:Q105120481-9E725334-AB7F-4107-BA16-7DECBC6CBD97
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID56664345
canonical SMILES	O=C(OCC1(O)C(OC(=O)C)C=C2C(=COC(OC(=O)CC(C)C)C21)COC(=O)CC(C)C)C=3C=CC=CC3O
InChI	InChI=1S/C29H36O11/c1-16(2)10-24(32)36-13-19-14-37-28(40-25(33)11-17(3)4)26-21(19)12-23(39-18(5)30)29(26,35)15-38-27(34)20-8-6-7-9-22(20)31/h6-9,12,14,16-17,23,26,28,31,35H,10-11,13,15H2,1-5H3
InChIKey	IUCHWPNAQOIPNG-UHFFFAOYSA-N
chemical formula	C₂₉H₃₆O₁₁
PubChem CID	56664345
mass	wds:Q105120481-4CDF611B-D640-473D-84F9-C98C5711AD3C
mass	560.225761972 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105120481
is subclass of of	Jatamanvaltrate I
is subclass of of	wds:Q105120480-E15A6EAA-56E6-4A1C-8CE3-4DCD21350C48

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