Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox: Difference between revisions

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Revision as of 07:33, 18 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 451475566 of page Librax for the Chem/Drugbox validation project (updated: 'StdInChI', 'StdInChIKey').← Previous edit		Revision as of 07:35, 18 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 470965034 of page Limonin for the Chem/Drugbox validation project (updated: 'ChEBI', 'CASNo').Next edit →
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	{{ambox \| text = This page contains a copy of the infobox ({{tl\|~~drugbox~~}}) taken from revid of page ] with values updated to verified values.}}		{{ambox \| text = This page contains a copy of the infobox ({{tl\|chembox}}) taken from revid of page ] with values updated to verified values.}}
	{{~~Drugbox~~		{{chembox
		⚫	\| verifiedrevid = 470610873
	\| Watchedfields = changed
			\| ImageFile = Limonin.svg
⚫	\| verifiedrevid = ~~447570145~~
			\| ImageSize =

			\| IUPACName = 7,16-Dioxo-7,16-dideoxylimondiol
	<!--Combo data-->
			\| OtherNames = limonoate D-ring-lactone,<br>limonoic acid di-delta-lactone
	\| type = combo
			\| Section1 = {{Chembox Identifiers
	\| component1 = Chlordiazepoxide
			\| CASNo_Ref = {{cascite\|correct\|??}}
	\| class1 = ]
			\| CASNo = <!-- blanked - oldvalue: 1180-71-8 -->
	\| component2 = Clidinium bromide
			\| ChEBI = 16226
	\| class2 = ]
			\| PubChem = 179651

		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	<!--Clinical data-->
	\| ~~tradename~~ =		\| ChemSpiderID = 156367
			\| SMILES = O=C46(C)72O7C(=O)O(c1ccoc1)2(C)CC635COC(=O)C5OC(3C4)(C)C
	\| Drugs.com = {{drugs.com\|monograph\|librax}}
			\| InChI = 1/C26H30O8/c1-22(2)15-9-16(27)24(4)14(25(15)12-31-18(28)10-17(25)33-22)5-7-23(3)19(13-6-8-30-11-13)32-21(29)20-26(23,24)34-20/h6,8,11,14-15,17,19-20H,5,7,9-10,12H2,1-4H3/t14-,15-,17-,19-,20+,23-,24-,25+,26+/m0/s1
	\| MedlinePlus = a601036
			\| InChIKey = KBDSLGBFQAGHBE-MSGMIQHVBF
	\| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
			\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| pregnancy_US = <!-- A / B / C / D / X -->
			\| StdInChI = 1S/C26H30O8/c1-22(2)15-9-16(27)24(4)14(25(15)12-31-18(28)10-17(25)33-22)5-7-23(3)19(13-6-8-30-11-13)32-21(29)20-26(23,24)34-20/h6,8,11,14-15,17,19-20H,5,7,9-10,12H2,1-4H3/t14-,15-,17-,19-,20+,23-,24-,25+,26+/m0/s1
	\| pregnancy_category =
			\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled-->
		⚫	\| StdInChIKey = KBDSLGBFQAGHBE-MSGMIQHVSA-N
	\| legal_CA = <!-- OTC, Rx-only, Schedule I, II, III, IV, V, VI, VII, VIII -->
			}}
	\| legal_UK = <!-- GSL, P, POM, CD, CD Lic, CD POM, CD No Reg POM, CD (Benz) POM, CD (Anab) POM or CD Inv POM -->
			\| Section2 = {{Chembox Properties
	\| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
			\| Formula = C<sub>26</sub>H<sub>30</sub>O<sub>8</sub>
	\| legal_status =
			\| MolarMass = 470.52 g/mol
	\| routes_of_administration =
			\| Appearance =

			\| Density =
	<!--Identifiers-->
			\| MeltingPt =
	\| CAS_number =
	\| ~~ATCvet~~ =		\| BoilingPt =
	\| ~~ATC_prefix~~ = ~~A03~~		\| Solubility =
			}}
	\| ATC_suffix = CA02
			\| Section3 = {{Chembox Hazards
	\| StdInChI = 1S/C22H26NO3.C16H14ClN3O.BrH/c1-23-14-12-17(13-15-23)20(16-23)26-21(24)22(25,18-8-4-2-5-9-18)19-10-6-3-7-11-19;1-18-15-10-20(21)16(11-5-3-2-4-6-11)13-9-12(17)7-8-14(13)19-15;/h2-11,17,20,25H,12-16H2,1H3;2-9,21H,10H2,1H3;1H/q+1;;/p-1/b;18-15-;
			\| MainHazards =
⚫	\| StdInChIKey = ~~DEFSGBLCSDNASK~~-~~JVLGUVDPSA~~-M
	\| ~~PubChem~~ = ~~3080646~~		\| FlashPt =
			\| Autoignition =
	\| DrugBank_Ref = {{drugbankcite\|correct\|drugbank}}
			}}
	\| DrugBank =
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = 2338393

	<!--Chemical data-->
	}}		}}

Revision as of 07:35, 18 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 470965034 of page Limonin with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names

IUPAC name 7,16-Dioxo-7,16-dideoxylimondiol
Other names limonoate D-ring-lactone, limonoic acid di-delta-lactone
Identifiers
3D model (JSmol)	Interactive image
ChEBI	CHEBI:16226
ChemSpider	156367
PubChem CID	179651
InChI InChI=1S/C26H30O8/c1-22(2)15-9-16(27)24(4)14(25(15)12-31-18(28)10-17(25)33-22)5-7-23(3)19(13-6-8-30-11-13)32-21(29)20-26(23,24)34-20/h6,8,11,14-15,17,19-20H,5,7,9-10,12H2,1-4H3/t14-,15-,17-,19-,20+,23-,24-,25+,26+/m0/s1Key: KBDSLGBFQAGHBE-MSGMIQHVSA-N InChI=1/C26H30O8/c1-22(2)15-9-16(27)24(4)14(25(15)12-31-18(28)10-17(25)33-22)5-7-23(3)19(13-6-8-30-11-13)32-21(29)20-26(23,24)34-20/h6,8,11,14-15,17,19-20H,5,7,9-10,12H2,1-4H3/t14-,15-,17-,19-,20+,23-,24-,25+,26+/m0/s1Key: KBDSLGBFQAGHBE-MSGMIQHVBF
SMILES O=C46(C)72O7C(=O)O(c1ccoc1)2(C)CC635COC(=O)C5OC(3C4)(C)C
Properties
Chemical formula	C₂₆H₃₀O₈
Molar mass	470.52 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references

Chemical compound