Wedelolactone: Difference between revisions

Revision as of 17:18, 26 May 2020 editFswitzer4 (talk \| contribs)Extended confirmed users10,578 editsm Validated CAS and added FDA UNII← Previous edit		Revision as of 17:01, 9 April 2021 edit undoLegionMammal978 (talk \| contribs)Extended confirmed users7,894 edits corrected IUPAC nameNext edit →
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	\| Watchedfields = changed		\| Watchedfields = changed
	\| verifiedrevid = 470632227		\| verifiedrevid = 470632227
	\| ImageFile=Wedelolactone.png		\| ImageFile = Wedelolactone.png
	\| ImageSize=200px		\| ImageSize = 200px
	\| ~~IUPACName~~= 1,8,9-Trihydroxy-3-methoxy-6''H''-benzofuro~~chromen~~-6-one		\| PIN = 1,8,9-Trihydroxy-3-methoxy-6''H''-benzofurobenzopyran-6-one
	\| OtherNames=		\| OtherNames =
	\|Section1={{Chembox Identifiers		\|Section1={{Chembox Identifiers
	\| IUPHAR_ligand = 5551		\| IUPHAR_ligand = 5551
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	\| KEGG_Ref = {{keggcite\|correct\|kegg}}		\| KEGG_Ref = {{keggcite\|correct\|kegg}}
	\| KEGG = C10541		\| KEGG = C10541
	\| InChI = 1/C16H10O7/c1-21-6-2-10(19)14-12(3-6)23-16(20)13-7-4-8(17)9(18)5-11(7)22-15(13)14/h2-5,17-19H,1H3
	\| InChIKey = XQDCKJKKMFWXGB-UHFFFAOYAT
	\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}		\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}
	\| ChEMBL = 97453		\| ChEMBL = 97453
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	\| PubChem = 5281813		\| PubChem = 5281813
	\| SMILES = O=C3Oc4cc(OC)cc(O)c4c2oc1c(cc(O)c(O)c1)c23		\| SMILES = O=C3Oc4cc(OC)cc(O)c4c2oc1c(cc(O)c(O)c1)c23
	}}		}}
	\|Section2={{Chembox Properties		\|Section2={{Chembox Properties
	\| C=16 \| H=10 \| O=7		\| C=16 \| H=10 \| O=7

Revision as of 17:01, 9 April 2021

Wedelolactone
Names

Preferred IUPAC name 1,8,9-Trihydroxy-3-methoxy-6H-benzofurobenzopyran-6-one
Identifiers
CAS Number	524-12-9
3D model (JSmol)	Interactive image
ChEBI	CHEBI:10037
ChEMBL	ChEMBL97453
ChemSpider	4445124
ECHA InfoCard	100.164.794
IUPHAR/BPS	5551
KEGG	C10541
PubChem CID	5281813
UNII	0K6L725GNS
CompTox Dashboard (EPA)	DTXSID60200408
InChI InChI=1S/C16H10O7/c1-21-6-2-10(19)14-12(3-6)23-16(20)13-7-4-8(17)9(18)5-11(7)22-15(13)14/h2-5,17-19H,1H3Key: XQDCKJKKMFWXGB-UHFFFAOYSA-N
SMILES O=C3Oc4cc(OC)cc(O)c4c2oc1c(cc(O)c(O)c1)c23
Properties
Chemical formula	C₁₆H₁₀O₇
Molar mass	314.249 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references

Chemical compound

Wedelolactone is an organic chemical compound classified as a coumestan that occurs in Eclipta alba (false daisy) and in Wedelia calendulacea.

Prakash, T.; Rao, N. R.; Swamy, A. H. (2008). "Neuropharmacological studies on Wedelia calendulacea Less stem extract". Phytomedicine. 15 (11): 959–70. doi:10.1016/j.phymed.2008.05.005. PMID 18603418.

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