About: Methyl 3,4-dihydroxy-6-[[16-hydroxy-10,13-dimethyl-17-(6-methyl-4-oxoheptan-2-yl)-15-oxo-1,2,3,4,5,6,7,8,9,11,12,14-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylate

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About: Methyl 3,4-dihydroxy-6-[[16-hydroxy-10,13-dimethyl-17-(6-methyl-4-oxoheptan-2-yl)-15-oxo-1,2,3,4,5,6,7,8,9,11,12,14-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylate Goto Sponge NotDistinct Permalink

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group of stereoisomers with the chemical formula C₄₀H₆₂O₁₅

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) group of stereoisomers with the chemical formula C₄₀H₆₂O₁₅ (en) група стереоізомерів з хімічною формулою C₄₀H₆₂O₁₅ (uk)
rdfs:label	Methyl 3,4-dihydroxy-6-[[16-hydroxy-10,13-dimethyl-17-(6-methyl-4-oxoheptan-2-yl)-15-oxo-1,2,3,4,5,6,7,8,9,11,12,14-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylate (en)
skos:prefLabel	Methyl 3,4-dihydroxy-6-[[16-hydroxy-10,13-dimethyl-17-(6-methyl-4-oxoheptan-2-yl)-15-oxo-1,2,3,4,5,6,7,8,9,11,12,14-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylate (en)
name	Methyl 3,4-dihydroxy-6-[[16-hydroxy-10,13-dimethyl-17-(6-methyl-4-oxoheptan-2-yl)-15-oxo-1,2,3,4,5,6,7,8,9,11,12,14-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylate (en)
instance of	wds:Q105183134-1F4A4421-D83C-414C-BE45-9BD1AD5D86F4
instance of	group of stereoisomers
subclass of	wds:Q105183134-E9017984-90D2-4C40-A0D0-CC6BEEEB03C8
subclass of	cholestane steroid
canonical SMILES	wds:Q105183134-FA8DA45D-B6F5-4024-A56F-D077AE178250
InChI	wds:Q105183134-4B0D1DFA-1E54-43FF-83FA-43B7E4698F5A
InChIKey	wds:Q105183134-88E0CDBC-BD0B-4572-965E-34C800BAF2D5
chemical formula	wds:Q105183134-40D1BCE0-F95E-43DA-9FFA-3E502E4173B2
PubChem CID	wds:Q105183134-FDA80827-104D-4490-AF02-4BEE20F68892
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID74946498
canonical SMILES	O=C(OC)C1OC(OC2CCC3(C)C(CCC4C5C(=O)C(O)=C(C(C)CC(=O)CC(C)C)C5(C)CCC43)C2)C(OC6OC(CO)C(O)C(O)C6O)C(O)C1O
InChI	InChI=1S/C40H62O15/c1-17(2)13-20(42)14-18(3)25-28(44)29(45)26-22-8-7-19-15-21(9-11-39(19,4)23(22)10-12-40(25,26)5)52-38-35(32(48)31(47)34(54-38)36(50)51-6)55-37-33(49)30(46)27(43)24(16-41)53-37/h17-19,21-24,26-27,30-35,37-38,41,43-44,46-49H,7-16H2,1-6H3
InChIKey	NPMOSNGWXNKPMG-UHFFFAOYSA-N
chemical formula	C₄₀H₆₂O₁₅
PubChem CID	74946498
mass	wds:Q105183134-403B5EE2-35F2-4BEA-B367-8EB30FE17A7D
mass	782.9128 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105183134
is subclass of of	Methyl Ester Pandaroside C
is subclass of of	wds:Q105183133-73C07B11-539C-4175-B68C-EE4796D408D5

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