About: 4-{3a,5a,10-trihydroxy-9a,11a-dimethyl-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-dodecahydro-1H-cyclopenta[a]phenanthren-1-yl}-5H-furan-2-one

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About: 4-{3a,5a,10-trihydroxy-9a,11a-dimethyl-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-dodecahydro-1H-cyclopenta[a]phenanthren-1-yl}-5H-furan-2-one 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 C₂₉H₄₄O₁₀

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) group of stereoisomers with the chemical formula C₂₉H₄₄O₁₀ (en) група стереоізомерів з хімічною формулою C₂₉H₄₄O₁₀ (uk)
rdfs:label	4-{3a,5a,10-trihydroxy-9a,11a-dimethyl-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-dodecahydro-1H-cyclopenta[a]phenanthren-1-yl}-5H-furan-2-one (en)
skos:prefLabel	4-{3a,5a,10-trihydroxy-9a,11a-dimethyl-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-dodecahydro-1H-cyclopenta[a]phenanthren-1-yl}-5H-furan-2-one (en)
name	4-{3a,5a,10-trihydroxy-9a,11a-dimethyl-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-dodecahydro-1H-cyclopenta[a]phenanthren-1-yl}-5H-furan-2-one (en)
instance of	wds:Q105311476-9C9D8BC6-E6D4-4BAD-887F-FB4C02110E13
instance of	group of stereoisomers
subclass of	wds:Q105311476-31E43F95-D24F-47F5-BEBD-7848A28D4ACE
subclass of	cardanolides
UniChem compound ID	wds:Q105311476-A7746324-7917-4E16-B07C-E82FE21DB841
Probes And Drugs ID	wds:Q105311476-E762A521-F826-47A4-908F-136E438FF39A
Human Metabolome Database ID	wds:Q105311476-FD739932-1773-437B-9996-C6443AE2A34C
canonical SMILES	wds:Q105311476-54E0ABAC-1C2C-41B2-B5AD-37455101BB3B
InChI	wds:Q105311476-5E2D6FF7-9617-4805-8E64-477AA53E0D95
InChIKey	wds:Q105311476-3F794969-B5E8-4994-9943-65940A871DA0
chemical formula	wds:Q105311476-923C231C-6B21-4FCE-A496-412D3E837CC2
PubChem CID	wds:Q105311476-B984F36E-E932-40CD-9B97-CA83FA9F2B78
ChEBI ID	wds:Q105311476-FB7A23DD-AFE9-46D1-8370-F89C62B60DBD
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID3735942
ChEBI ID	http://purl.obolibrary.org/obo/CHEBI_176017
UniChem compound ID	32019921
Probes And Drugs ID	PD075126
Human Metabolome Database ID	HMDB0030623
canonical SMILES	O=C1OCC(=C1)C2CCC3(O)C4CCC5(O)CC(OC6OC(C)C(O)C(O)C6O)CCC5(C)C4C(O)CC23C
InChI	InChI=1S/C29H44O10/c1-14-22(32)23(33)24(34)25(38-14)39-16-4-7-26(2)21-18(5-8-28(26,35)11-16)29(36)9-6-17(15-10-20(31)37-13-15)27(29,3)12-19(21)30/h10,14,16-19,21-25,30,32-36H,4-9,11-13H2,1-3H3
InChIKey	WRORFDCUNLGVJF-UHFFFAOYSA-N
chemical formula	C₂₉H₄₄O₁₀
PubChem CID	3735942
ChEBI ID	176017
mass	wds:Q105311476-B2C9654D-99F6-44CA-A34B-FA5E3B10DBD3
mass	552.6548 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105311476
is subclass of of	3-[(3R,5S,8S,9R,10R,11R,13R,14S,17R)-5,11,14-trihydroxy-10,13-dimethyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one 3-[(3S,5S,8S,9R,10R,11R,13R,14S,17R)-5,11,14-trihydroxy-10,13-dimethyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one Bipindogenin guromethyloside
is subclass of of	wds:Q105311475-73776AAF-5A65-467F-810F-8443160892EA wds:Q105311473-AFB7E698-A674-424F-83B0-496379E1E13F wds:Q105311471-8AE82768-9232-4488-B53F-27D801C7AA78

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