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Revision as of 17:55, 9 January 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 470275954 of page Stanozolol for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CAS_number').← Previous edit		Revision as of 17:55, 9 January 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 464461804 of page Staphyloxanthin 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\|~~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 = 449645463

			\| Name = Staphyloxanthin
	\| Verifiedfields = changed
			\| ImageFile = Staphyloxanthin.svg
⚫	\| verifiedrevid = ~~458282542~~
			\| ImageSize = 350px
	\| image = stanozolol.svg
			\| ImageName = Chemical structure of staphyloxanthin
	\| IUPAC_name = (1S,3aS,3bR,5aS,10aS,10bS,12aS)-1,10a,12a-trimethyl-1,2,3,3a,3b,4,5,5a,6,7,10,10a,10b,11,12,12a-hexadecahydrocyclopentanaphthoindazol-1-ol
			\| ImageAlt = Chemical structure of staphyloxanthin

			\| IUPACName = <nowiki> [(2S,3R,4S,5S,6R)-3,4,

			5-trihydroxy-6-oxymethyl]oxan-2-yl](2E,4E,6E,8E,10E,12E,14E,16E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,4,6,8,10,12,14,16,18,22-decaenoate</nowiki>
	<!--Clinical data-->
	\| ~~tradename~~ =		\| OtherNames = <!-- <br> -->
			\|Section1= {{Chembox Identifiers
	\| Drugs.com = {{drugs.com\|MTM\|winstrol}}
	\| pregnancy_category = X
	\| legal_status = Prescription only <br> (])
	\| routes_of_administration = ], ]

	<!--Pharmacokinetic data-->
	\| bioavailability = ?
	\| metabolism = ]
	\| elimination_half-life = 1 day
	\| excretion = ]: 84%

	<!--Identifiers-->
⚫	\| ~~CAS_number_Ref~~ = {{cascite\|~~changed~~\|??}}
⚫	\| ~~CAS_number~~ = <!-- blanked - oldvalue: ~~10418~~-03-8 -->
	\| ATC_prefix = A14
	\| ATC_suffix = AA02
⚫	\| PubChem = ~~25249~~
	\| DrugBank_Ref = {{drugbankcite\|correct\|drugbank}}
	\| DrugBank = DB06718
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = ~~23582~~		\| ChemSpiderID = 4947803
			\| InChI1 = 1/C51H78O8/c1-10-39(4)25-16-14-12-11-13-15-17-33-44(36-52)51(9,35-23-32-43(8)49(57)59-50-48(56)47(55)46(54)45(37-53)58-50)34-19-18-26-40(5)28-21-30-42(7)31-22-29-41(6)27-20-24-38(2)3/h17-19,21-24,26,28-33,35-36,39,44-48,50,53-56H,10-16,20,25,27,34,37H2,1-9H3/b19-18+,28-21+,31-22+,33-17-,35-23+,40-26+,41-29+,42-30+,43-32+/t39?,44?,45-,46-,47+,48-,50-,51?/m1/s1
	\| UNII_Ref = {{fdacite\|correct\|FDA}}
			\| InChIKey1 = ZGBLADNGFNFPBV-OQMOJWPEBF
	\| UNII = 4R1VB9P8V3
	\| KEGG_Ref = {{keggcite\|correct\|kegg}}
	\| KEGG = D00444
	\| ChEMBL_Ref = {{ebicite\|changed\|EBI}}
	\| ChEMBL = <!-- blanked - oldvalue: 1200324 -->
	\| C=21 \| H=32 \| N=2 \| O=1
	\| molecular_weight = 328.49
	\| smiles = O5(C)CC43(2(Cc1c(nnc1)C2CC3)C)CC45C
	\| InChI = 1/C21H32N2O/c1-19-11-13-12-22-23-18(13)10-14(19)4-5-15-16(19)6-8-20(2)17(15)7-9-21(20,3)24/h12,14-17,24H,4-11H2,1-3H3,(H,22,23)/t14-,15+,16-,17-,19-,20-,21-/m0/s1
	\| InChIKey = LKAJKIOFIWVMDJ-IYRCEVNGBP
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~C21H32N2O~~/c1-19-11-13-12-22-23-18(13)10-14(19)4-5-15-~~16(~~19)6-8-20(2)17(~~15)~~7-9-21(~~20,3~~)24/~~h12~~,14-17,~~24H~~,4-~~11H2~~,1-~~3H3~~,(H,22,23~~)/t14~~-,15+,16-,17-,19-,20-,21-/m0/s1		\| StdInChI = 1S/C51H78O8/c1-10-39(4)25-16-14-12-11-13-15-17-33-44(36-52)51(9,35-23-32-43(8)49(57)59-50-48(56)47(55)46(54)45(37-53)58-50)34-19-18-26-40(5)28-21-30-42(7)31-22-29-41(6)27-20-24-38(2)3/h17-19,21-24,26,28-33,35-36,39,44-48,50,53-56H,10-16,20,25,27,34,37H2,1-9H3/b19-18+,28-21+,31-22+,33-17-,35-23+,40-26+,41-29+,42-30+,43-32+/t39?,44?,45-,46-,47+,48-,50-,51?/m1/s1
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~LKAJKIOFIWVMDJ~~-~~IYRCEVNGSA~~-N		\| StdInChIKey = ZGBLADNGFNFPBV-OQMOJWPESA-N
		⚫	\| CASNo = <!-- blanked - oldvalue: 71869-01-7 -->
		⚫	\| CASNo_Ref = {{cascite\|correct\|??}}=
			\| CASOther =
		⚫	\| PubChem = 24892781
			\| SMILES = O=C(O1O((O)(O)1O)CO)\C(=C\C=C\C(C)(C\C=C\C=C(\C=C\C=C(\C=C\C=C(/C)CC\C=C(/C)C)C)C)C(\C=C/CCCCCCCC(C)CC)C=O)C
			\| InChI =
			\| MeSHName =
			}}
			\|Section2= {{Chembox Properties
			\| Formula = C<sub>51</sub>H<sub>78</sub>O<sub>8</sub>
			\| MolarMass = 819.16 g/mol
			\| ExactMass = 818.569669 u
			\| Appearance =
			\| Density =
			\| MeltingPt = <!-- °C -->
			\| BoilingPt = <!-- °C -->
			\| Solubility =
			}}
	}}		}}

Revision as of 17:55, 9 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 464461804 of page Staphyloxanthin with values updated to verified values.

Staphyloxanthin
Names

IUPAC name [(2S,3R,4S,5S,6R)-3,4, 5-trihydroxy-6-oxymethyl]oxan-2-yl](2E,4E,6E,8E,10E,12E,14E,16E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,4,6,8,10,12,14,16,18,22-decaenoate
Identifiers
3D model (JSmol)	Interactive image
ChemSpider	4947803
PubChem CID	24892781
InChI InChI=1S/C51H78O8/c1-10-39(4)25-16-14-12-11-13-15-17-33-44(36-52)51(9,35-23-32-43(8)49(57)59-50-48(56)47(55)46(54)45(37-53)58-50)34-19-18-26-40(5)28-21-30-42(7)31-22-29-41(6)27-20-24-38(2)3/h17-19,21-24,26,28-33,35-36,39,44-48,50,53-56H,10-16,20,25,27,34,37H2,1-9H3/b19-18+,28-21+,31-22+,33-17-,35-23+,40-26+,41-29+,42-30+,43-32+/t39?,44?,45-,46-,47+,48-,50-,51?/m1/s1Key: ZGBLADNGFNFPBV-OQMOJWPESA-N InChI=1/C51H78O8/c1-10-39(4)25-16-14-12-11-13-15-17-33-44(36-52)51(9,35-23-32-43(8)49(57)59-50-48(56)47(55)46(54)45(37-53)58-50)34-19-18-26-40(5)28-21-30-42(7)31-22-29-41(6)27-20-24-38(2)3/h17-19,21-24,26,28-33,35-36,39,44-48,50,53-56H,10-16,20,25,27,34,37H2,1-9H3/b19-18+,28-21+,31-22+,33-17-,35-23+,40-26+,41-29+,42-30+,43-32+/t39?,44?,45-,46-,47+,48-,50-,51?/m1/s1Key: ZGBLADNGFNFPBV-OQMOJWPEBF
SMILES O=C(O1O((O)(O)1O)CO)\C(=C\C=C\C(C)(C\C=C\C=C(\C=C\C=C(\C=C\C=C(/C)CC\C=C(/C)C)C)C)C(\C=C/CCCCCCCC(C)CC)C=O)C
Properties
Chemical formula	C₅₁H₇₈O₈
Molar mass	819.16 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