About: [2-Hydroxy-1,4',6',12',17',17'-hexamethyl-18'-(3,4,5-trihydroxyoxan-2-yl)oxyspiro[3,6-dioxabicyclo[3.1.0]hexane-4,8'-9-oxahexacyclo[11.9.0.01,21.04,12.05,10.016,21]docosane]-3'-yl] acetate

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About: [2-Hydroxy-1,4',6',12',17',17'-hexamethyl-18'-(3,4,5-trihydroxyoxan-2-yl)oxyspiro[3,6-dioxabicyclo[3.1.0]hexane-4,8'-9-oxahexacyclo[11.9.0.01,21.04,12.05,10.016,21]docosane]-3'-yl] acetate 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 C₃₇H₅₆O₁₁

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) група стереоізомерів з хімічною формулою C₃₇H₅₆O₁₁ (uk) group of stereoisomers with the chemical formula C₃₇H₅₆O₁₁ (en)
rdfs:label	[2-Hydroxy-1,4',6',12',17',17'-hexamethyl-18'-(3,4,5-trihydroxyoxan-2-yl)oxyspiro[3,6-dioxabicyclo[3.1.0]hexane-4,8'-9-oxahexacyclo[11.9.0.01,21.04,12.05,10.016,21]docosane]-3'-yl] acetate (en)
skos:prefLabel	[2-Hydroxy-1,4',6',12',17',17'-hexamethyl-18'-(3,4,5-trihydroxyoxan-2-yl)oxyspiro[3,6-dioxabicyclo[3.1.0]hexane-4,8'-9-oxahexacyclo[11.9.0.01,21.04,12.05,10.016,21]docosane]-3'-yl] acetate (en)
name	[2-Hydroxy-1,4',6',12',17',17'-hexamethyl-18'-(3,4,5-trihydroxyoxan-2-yl)oxyspiro[3,6-dioxabicyclo[3.1.0]hexane-4,8'-9-oxahexacyclo[11.9.0.01,21.04,12.05,10.016,21]docosane]-3'-yl] acetate (en)
instance of	wds:Q105178243-2D84D1C0-800E-49D1-8C4E-E9C8B046E7A5
instance of	group of stereoisomers
subclass of	wds:Q105178243-F8B71FD7-8C8B-483F-9BCB-5A40C94C4008
subclass of	cycloartane triterpenoid
found in taxon	wds:Q105178243-9E254843-2993-462A-9785-659EE7A629D7 wds:Q105178243-C0DCD663-85E4-4100-A131-A9BFE4CF19AC wds:Q105178243-C7CED69B-CBCD-4D64-A69C-4358D1F21A90
found in taxon	Actaea racemosa Actaea elata Actaea cimicifuga
UniChem compound ID	wds:Q105178243-143B8EB4-9687-454F-844B-A8DCD43CBE00
Human Metabolome Database ID	wds:Q105178243-B8B9CAFC-260B-49EA-9421-238FE044E801
canonical SMILES	wds:Q105178243-3ED46BD9-9B06-4D1C-AC46-F581F3B09B91
InChI	wds:Q105178243-DFE56360-2DCC-44E9-891B-73A4D46FC116
InChIKey	wds:Q105178243-29B1A8EC-0E4C-4B09-85FE-10271B780661
chemical formula	wds:Q105178243-6CC9F254-7F62-4BCC-930F-2203B3FA5AB7
PubChem CID	wds:Q105178243-98463457-4D3D-496F-AF9D-E092B6C8417D
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID15558324
UniChem compound ID	46338168
Human Metabolome Database ID	HMDB0247977
canonical SMILES	O=C(OC1CC23CC43CCC(OC5OCC(O)C(O)C5O)C(C)(C)C4CCC2C6(C)CC7OC8(OC(O)C9(OC89)C)CC(C)C7C16C)C
InChI	InChI=1S/C37H56O11/c1-17-12-37(29-34(7,47-29)30(42)48-37)46-20-13-32(5)22-9-8-21-31(3,4)23(45-28-27(41)26(40)19(39)15-43-28)10-11-35(21)16-36(22,35)14-24(44-18(2)38)33(32,6)25(17)20/h17,19-30,39-42H,8-16H2,1-7H3
InChIKey	NEWMWGLPJQHSSQ-UHFFFAOYSA-N
chemical formula	C₃₇H₅₆O₁₁
PubChem CID	15558324
mass	wds:Q105178243-D5BFD04C-469E-435E-ACEE-0FE623A05261
mass	676.382262612 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105178243
is subclass of of	NEWMWGLPJQHSSQ-MFRKNMDTSA-N 12-Acetylacteol 3-O-alpha-L-arabinopyranoside NEWMWGLPJQHSSQ-XWXUZQMCSA-N
is subclass of of	wds:Q105178240-91D4B48C-5BEA-45F5-9056-83E0C90B96ED wds:Q105178241-A6AB4236-69ED-4B22-9EDF-37D6FBBE39FC wds:Q105178244-380D85E4-16C4-43ED-B983-E64B2074BAD0
is main subject of	Cycloartane glycosides from the rhizomes of Cimicifuga racemosa and their cytotoxic activities Constituents of cimicifugae rhizoma II. Isolation and structures of new cycloartenol triterpenoids and related compounds from Cimicifuga foetida L [Contents of Cimicifuga racemosa. 3. On the constitution of the rings A, B and C of actein] High-performance liquid chromatographic analysis of Black Cohosh (Cimicifuga racemosa) constituents with in-line evaporative light scattering and photodiode array detection
is main subject of	wds:Q104385543-072E957F-C87E-4E38-B8AF-24BC61D06F92 wds:Q43874578-18FDA8FA-BDAE-4FE1-BE47-1DCFDC267847 wds:Q70960637-09BA0813-B4D0-4F75-A9F8-2440D917B1D9 wds:Q104388227-5DB0D502-11DF-4740-8D7B-8D03EFF80442

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