About: 1,2,6a,6b,9,9,12a-heptamethyl-10-(3,4,5-trihydroxyoxan-2-yl)oxy-3,4,5,6,6a,7,8,8a,10,11,12,13-dodecahydro-2H-picene-4a-carboxylic acid

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About: 1,2,6a,6b,9,9,12a-heptamethyl-10-(3,4,5-trihydroxyoxan-2-yl)oxy-3,4,5,6,6a,7,8,8a,10,11,12,13-dodecahydro-2H-picene-4a-carboxylic acid 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 C₃₅H₅₄O₇

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) група стереоізомерів з хімічною формулою C₃₅H₅₄O₇ (uk) group of stereoisomers with the chemical formula C₃₅H₅₄O₇ (en)
rdfs:label	1,2,6a,6b,9,9,12a-heptamethyl-10-(3,4,5-trihydroxyoxan-2-yl)oxy-3,4,5,6,6a,7,8,8a,10,11,12,13-dodecahydro-2H-picene-4a-carboxylic acid (en)
skos:prefLabel	1,2,6a,6b,9,9,12a-heptamethyl-10-(3,4,5-trihydroxyoxan-2-yl)oxy-3,4,5,6,6a,7,8,8a,10,11,12,13-dodecahydro-2H-picene-4a-carboxylic acid (en)
name	1,2,6a,6b,9,9,12a-heptamethyl-10-(3,4,5-trihydroxyoxan-2-yl)oxy-3,4,5,6,6a,7,8,8a,10,11,12,13-dodecahydro-2H-picene-4a-carboxylic acid (en)
instance of	wds:Q105006286-14F3D640-2058-40A0-B499-2DFCB1FCE24C
instance of	group of stereoisomers
subclass of	wds:Q105006286-6AB6D33F-7947-4531-8183-583B9CC191C4
subclass of	taraxastane / ursane triterpenoid
found in taxon	wds:Q105006286-9BC586D2-4193-4410-838B-5B3CEA91999F
found in taxon	Sanguisorba officinalis
UniChem compound ID	wds:Q105006286-4F4E544C-10AC-473D-8E1E-1B7FE249D417
canonical SMILES	wds:Q105006286-FABF3AC4-530A-467E-BEBB-C386D421D6D5
InChI	wds:Q105006286-B4376843-FF56-4AFD-89D7-B09B4F1853EE
InChIKey	wds:Q105006286-8D6C36B6-C719-4DE7-86E3-7D38DCE3E9E7
chemical formula	wds:Q105006286-934A7C2F-D580-4376-80C1-B4AC92E3FBF2
PubChem CID	wds:Q105006286-3AD0281B-9B22-46DC-8D29-0BEE28A26E7C
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID20979894
UniChem compound ID	32017974
canonical SMILES	O=C(O)C12C(C3=CCC4C5(C)CCC(OC6OCC(O)C(O)C6O)C(C)(C)C5CCC4(C)C3(C)CC1)=C(C)C(C)CC2
InChI	InChI=1S/C35H54O7/c1-19-10-15-35(30(39)40)17-16-33(6)21(26(35)20(19)2)8-9-24-32(5)13-12-25(31(3,4)23(32)11-14-34(24,33)7)42-29-28(38)27(37)22(36)18-41-29/h8,19,22-25,27-29,36-38H,9-18H2,1-7H3,(H,39,40)
InChIKey	GCGPCEUHJCFZIV-UHFFFAOYSA-N
chemical formula	C₃₅H₅₄O₇
PubChem CID	20979894
mass	wds:Q105006286-EE8E8D15-4885-4307-B005-1D1C0ABDAD7E
mass	586.386954068 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105006286
is subclass of of	3beta-(alpha-L-Arabinopyranosyloxy)urs-12,18-diene-28-oic acid
is subclass of of	wds:Q105006285-D32772CB-9BB6-418B-B68A-43AE716FF974
is main subject of	Triterpenoids from Sanguisorba officinalis
is main subject of	wds:Q40404878-867B2766-062C-44BD-8E67-360FFDFD8311

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