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

< Misplaced Pages:WikiProject Chemicals | Chembox validation Browse history interactively ← Previous edit Next edit →Content deleted Content addedVisual WikitextInline

Revision as of 13:10, 5 December 2011 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,126 edits Saving copy of the {{chembox}} taken from revid 456945586 of page Pinitol for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit		Revision as of 13:11, 5 December 2011 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,126 edits Saving copy of the {{chembox}} taken from revid 463867923 of page Pinobanksin for the Chem/Drugbox validation project (updated: 'CASNo').Next edit →
Line 1:		Line 1:
	{{ambox \| text = This page contains a copy of the infobox ({{tl\|chembox}}) 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.}}
	{{~~chembox~~		{{Chembox
		⚫	\| verifiedrevid = 440991966
	\| Verifiedfields = changed
		⚫	\| ImageFile = Pinobanksin.svg
⚫	\| verifiedrevid = ~~375360499~~
	\| ~~Name~~ = ~~Pinitol~~		\| ImageSize = 250px
			\| IUPACName = (2''S'',3''R'')-3,5,7-Trihydroxy-2-phenyl-chroman-4-one
⚫	\| ImageFile = ~~D-Pinitol~~.svg
			\| OtherNames = 3,5,7-trihydroxyflavanone, 3,5,7-trihydroxy-2-phenyl-2,3-dihydro-4''H''-chromen-4-one
	\| ImageSize = 200px
		⚫	\| Section1 = {{Chembox Identifiers
	\| ImageName = Chemical structure of D-pinitol
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ImageAlt = Chemical structure of pinitol
		⚫	\| ChemSpiderID = 65962
	\| IUPACName = (1S,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol
			\| InChI = 1/C15H12O5/c16-9-6-10(17)12-11(7-9)20-15(14(19)13(12)18)8-4-2-1-3-5-8/h1-7,14-17,19H/t14-,15+/m0/s1
	\| OtherNames = 3-O-Methyl-D-chiro-inositol<br>D-(+)-chiro-Inositol<br>D-Pinitol<br>Inzitol<br>D-(+)-Pinitol<br>(+)-Pinitol<br>Sennitol<br>Pinnitol<br>(+/-)pinitol
			\| InChIKey = SUYJZKRQHBQNCA-LSDHHAIUBG
⚫	\|Section1= {{Chembox Identifiers
		⚫	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
⚫	\| CASNo = <!-- blanked - oldvalue: ~~10284~~-63-6 -->
			\| StdInChI = 1S/C15H12O5/c16-9-6-10(17)12-11(7-9)20-15(14(19)13(12)18)8-4-2-1-3-5-8/h1-7,14-17,19H/t14-,15+/m0/s1
⚫	\| ~~CASNo_Ref~~ = {{~~cascite~~\|correct\|??}}=
		⚫	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| CASOther =
		⚫	\| StdInChIKey = SUYJZKRQHBQNCA-LSDHHAIUSA-N
	\| ChEMBL_Ref = {{ebicite\|changed\|EBI}}
		⚫	\| CASNo = <!-- blanked - oldvalue: 548-82-3 -->
⚫	\| ChEMBL = ~~493737~~
		⚫	\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}
⚫	\| PubChem = ~~164619~~
		⚫	\| ChEMBL = 608410
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|~~changed~~\|chemspider}}
		⚫	\| PubChem= 73202
⚫	\| ChemSpiderID = ~~10369209~~
			\| SMILES = O=C2c3c(O(c1ccccc1)2O)cc(O)cc3O
	\| ChEBI_Ref = {{ebicite\|changed\|EBI}}
	\| ChEBI = 28548
⚫	\| StdInChI_Ref = {{stdinchicite\|~~changed~~\|chemspider}}
	\| StdInChI = 1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5-,6+,7+/m0/s1
⚫	\| StdInChIKey_Ref = {{stdinchicite\|~~changed~~\|chemspider}}
⚫	\| StdInChIKey = ~~DSCFFEYYQKSRSV~~-~~KLJZZCKASA~~-N
	\| SMILES = COC1C(C(C(C(C1O)O)O)O)O
	\| InChI =
	\| MeSHName =
⚫	}}
⚫	\|Section2= {{Chembox Properties
⚫	\| Formula = C<sub>7</sub>H<sub>14</sub>O<sub>6</sub>
⚫	\| ~~MolarMass~~ = ~~194~~.18 g/mol
⚫	\| ExactMass = ~~194~~.~~079038~~ u
⚫	\| Appearance =
⚫	\| Density =
⚫	\| MeltingPt = ~~179-185 °C~~
⚫	\| BoilingPt = ~~<!-- °C -->~~
⚫	\| Solubility =
	}}		}}
		⚫	\| Section2 = {{Chembox Properties
		⚫	\| Formula=C<sub>15</sub>H<sub>12</sub>O<sub>5</sub>
		⚫	\| MolarMass= 272.25 g/mol
		⚫	\| ExactMass = 272.068473 u
		⚫	\| Appearance=
		⚫	\| Density=
		⚫	\| MeltingPt=
		⚫	\| BoilingPt=
		⚫	\| Solubility=
		⚫	}}
			\| Section3 = {{Chembox Hazards
			\| MainHazards=
			\| FlashPt=
			\| Autoignition=
			}}
	}}		}}

Revision as of 13:11, 5 December 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 463867923 of page Pinobanksin with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names

IUPAC name (2S,3R)-3,5,7-Trihydroxy-2-phenyl-chroman-4-one
Other names 3,5,7-trihydroxyflavanone, 3,5,7-trihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one
Identifiers
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL608410
ChemSpider	65962
PubChem CID	73202
InChI InChI=1S/C15H12O5/c16-9-6-10(17)12-11(7-9)20-15(14(19)13(12)18)8-4-2-1-3-5-8/h1-7,14-17,19H/t14-,15+/m0/s1Key: SUYJZKRQHBQNCA-LSDHHAIUSA-N InChI=1/C15H12O5/c16-9-6-10(17)12-11(7-9)20-15(14(19)13(12)18)8-4-2-1-3-5-8/h1-7,14-17,19H/t14-,15+/m0/s1Key: SUYJZKRQHBQNCA-LSDHHAIUBG
SMILES O=C2c3c(O(c1ccccc1)2O)cc(O)cc3O
Properties
Chemical formula	C₁₅H₁₂O₅
Molar mass	272.25 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

Tracking categories (test):

SizeSet

Chemical compound