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Revision as of 12:10, 5 December 2011 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 438224066 of page Phenyl-C61-butyric_acid_methyl_ester for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 12:11, 5 December 2011 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 401569842 of page Phenyl-D-galactopyranoside for the Chem/Drugbox validation project (updated: 'CASNo').Next edit →
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	{{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 = 400847696
	\| Watchedfields = changed
			\| Name=Phenyl-<small>D</small>-galactopyranoside
⚫	\| verifiedrevid = ~~428240663~~
	\| ImageFile = ~~PCBM~~.~~png~~		\| ImageFile = Phenyl-D-galactopyranoside.PNG
	\| ImageSize = ~~244~~		\| ImageSize = 200px
			\| IUPACName =
	\| ImageName = Structural formula of phenyl-C61-butyric acid methyl ester
			\| OtherNames =
	\| PIN = Phenyl-C61-butyric acid methyl ester
	\| SystematicName =
	\| Section1 = {{Chembox Identifiers		\| Section1 = {{Chembox Identifiers
			\| InChI = 1/C12H15O6/c13-6-8-9(14)10(15)11(12(16)18-8)17-7-4-2-1-3-5-7/h1-5,8-15H,6H2/q-1/t8-,9+,10+,11-,12?/m1/s1
	\| InChIKey1 = FIGVSQKKPIKBST-UHFFFAOYSA-N
			\| InChIKey = HRDZSWARBBWSQA-SCWFEDMQBF
⚫	\| ChemSpiderID = ~~21170152~~
	\| ~~ChemSpiderID_Ref~~ = {{~~chemspidercite~~\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
			\| StdInChI = 1S/C12H15O6/c13-6-8-9(14)10(15)11(12(16)18-8)17-7-4-2-1-3-5-7/h1-5,8-15H,6H2/q-1/t8-,9+,10+,11-,12?/m1/s1
⚫	\| ~~InChI~~ =
		⚫	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| InChI1 =
		⚫	\| StdInChIKey = HRDZSWARBBWSQA-SCWFEDMQSA-N
	\| SMILES = COC(=O)CCCC1(C23=C14c5c6c7c8c9c1c%10c%11c%12c%13c%14c%10c%10c9c7c7c5c5c2c2c9c%15c(c%13c%13c%12c%12c%16c%11c1c1c8c8c6c4c4c6c8c1c%16c1c%12c8c%13c%15c%11c8c(c16)c4c3c%112)c1c%14c%10c7c5c19)c1ccccc1
			\| CASNo = <!-- blanked - oldvalue: 56390-15-9 -->
⚫	\| ~~StdInChI_Ref~~ = {{stdinchicite\|correct\|chemspider}}
			\| PubChem = 124323
	\| StdInChI = 1S/C72H14O2/c1-74-11(73)8-5-9-70(10-6-3-2-4-7-10)71-66-58-50-40-30-22-14-12-13-16-20-18(14)26-34-28(20)38-32-24(16)25-17(13)21-19-15(12)23(22)31-37-27(19)35-29(21)39-33(25)43-42(32)52-46(38)56-48(34)54(44(50)36(26)30)62(66)64(56)68-60(52)61-53(43)47(39)57-49(35)55-45(37)51(41(31)40)59(58)67(71)63(55)65(57)69(61)72(68,70)71/h2-4,6-7H,5,8-9H2,1H3
	\| ~~StdInChIKey_Ref~~ = {{~~stdinchicite~~\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
		⚫	\| ChemSpiderID=19980660
⚫	\| StdInChIKey = ~~FIGVSQKKPIKBST~~-~~UHFFFAOYSA~~-N
			\| SMILES = C2O(CO)(O)(O)2Oc1ccccc1
⚫	}}
			\| MeSHName = phenyl-D-galactopyranoside
		⚫	}}
	\| Section2 = {{Chembox Properties		\| Section2 = {{Chembox Properties
			\| Formula = C<sub>12</sub>H<sub>16</sub>O<sub>6</sub>
	\| C = 72
	\| H = 14		\| MolarMass = 256.252 g/mol
	\| O = 2		\| Appearance =
		⚫	\| Density =
	\| ExactMass = 910.099379692 g mol<sup>−3</sup>}}
			\| MeltingPt =
			\| BoilingPt =
			}}
			\| Section3 = {{Chembox Hazards
			\| Solubility =
			\| MainHazards =
			\| FlashPt =
			\| Autoignition =
			}}
	}}		}}

Revision as of 12:11, 5 December 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 401569842 of page Phenyl-D-galactopyranoside with values updated to verified values.

Phenyl-D-galactopyranoside
Identifiers

3D model (JSmol)	Interactive image
ChemSpider	19980660
MeSH	phenyl-D-galactopyranoside
PubChem CID	124323
InChI InChI=1S/C12H15O6/c13-6-8-9(14)10(15)11(12(16)18-8)17-7-4-2-1-3-5-7/h1-5,8-15H,6H2/q-1/t8-,9+,10+,11-,12?/m1/s1Key: HRDZSWARBBWSQA-SCWFEDMQSA-N InChI=1/C12H15O6/c13-6-8-9(14)10(15)11(12(16)18-8)17-7-4-2-1-3-5-7/h1-5,8-15H,6H2/q-1/t8-,9+,10+,11-,12?/m1/s1Key: HRDZSWARBBWSQA-SCWFEDMQBF
SMILES C2O(CO)(O)(O)2Oc1ccccc1
Properties
Chemical formula	C₁₂H₁₆O₆
Molar mass	256.252 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