Difference between revisions of "File:Marker degradation 3.png"

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({{Fileinfo | description = The third step of the Marker degradation. | date = 2010-03-06 | source = self-drawn using ChemSketch 12.0 | author = ~~~ | permission = CC-BY-3.0 }} {{Substance identification | name = | InChI = | StdInChI = | InChIKey = )
 
 
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{{Substance identification
 
{{Substance identification
| name =  
+
| name = (3β,16β)-3,16-dihydroxypregna-5-en-20-one 3-acetate 16-[(''R'')-5-acetoxy-4-methylpentanoate]
| InChI =  
+
| InChI=1/C31H46O7/c1-18(17-36-20(3)33)7-10-28(35)38-27-16-26-24-9-8-22-15-23(37-21(4)34)11-13-30(22,5)25(24)12-14-31(26,6)29(27)19(2)32/h8,18,23-27,29H,7,9-17H2,1-6H3/t18-,23+,24-,25+,26+,27+,29+,30+,31+/m1/s1
 
| StdInChI =  
 
| StdInChI =  
 
| InChIKey =  
 
| InChIKey =  
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}}
 
}}
 
{{Substance identification
 
{{Substance identification
| name =  
+
| name = (3β)-3-hydroxypregna-5,16-dien-20-one
| InChI =  
+
| InChI=1/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h4,6,15-16,18-19,23H,5,7-12H2,1-3H3/t15-,16-,18-,19-,20-,21+/m0/s1
| StdInChI =  
+
| StdInChI = 1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h4,6,15-16,18-19,23H,5,7-12H2,1-3H3/t15-,16-,18-,19-,20-,21+/m0/s1
| InChIKey =  
+
| InChIKey = YLFRRPUBVUAHSR-RRPFGEQOBR
| StdInChIKey =  
+
| StdInChIKey = YLFRRPUBVUAHSR-RRPFGEQOSA-N
|  InChI_ref =  
+
|  InChI_ref = [http://www.chemspider.com/Chemical-Structure.9014352.html ChemSpider]
| CASNo =  
+
| CASNo = 1162-53-4
|  CASNo_ref =  
+
|  CASNo_ref = [http://ecb.jrc.ec.europa.eu/esis/index.php?GENRE=ECNO&ENTREE=214-602-8 ESIS]
| ECNo =  
+
| ECNo = 214-602-8
|  ECNo_ref =  
+
|  ECNo_ref = [http://ecb.jrc.ec.europa.eu/esis/index.php?GENRE=ECNO&ENTREE=214-602-8 ESIS]
 
}}
 
}}
  
 
== Licensing: ==
 
== Licensing: ==
 
{{CC-BY-3.0}}
 
{{CC-BY-3.0}}
 +
 +
[[Category:Name reactions]]
 +
[[Category:Cleaving reactions]]

Latest revision as of 06:35, 7 March 2010

Summary

Description The third step of the Marker degradation.
Date 2010-03-06
Source self-drawn using ChemSketch 12.0
Author Physchim62
Permission CC-BY-3.0
Substance identification
This file contains an image or representation of, or data relating to, (3β,16β)-3,16-dihydroxypregna-5-en-20-one 3-acetate 16-[(R)-5-acetoxy-4-methylpentanoate].

Error creating thumbnail: Unable to save thumbnail to destination
International Chemical Identifiers (InChI)
InChI=1/C31H46O7/c1-18(17-36-20(3)33)7-10-28(35)38-27-16-26-24-9-8-22-15-23(37-21(4)34)11-13-30(22,5)25(24)12-14-31(26,6)29(27)19(2)32/h8,18,23-27,29H,7,9-17H2,1-6H3/t18-,23+,24-,25+,26+,27+,29+,30+,31+/m1/s1
Substance identification
This file contains an image or representation of, or data relating to, (3β)-3-hydroxypregna-5,16-dien-20-one.

Error creating thumbnail: Unable to save thumbnail to destination
International Chemical Identifiers (InChI)
InChI=1/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h4,6,15-16,18-19,23H,5,7-12H2,1-3H3/t15-,16-,18-,19-,20-,21+/m0/s1
InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h4,6,15-16,18-19,23H,5,7-12H2,1-3H3/t15-,16-,18-,19-,20-,21+/m0/s1
InChIKeys: YLFRRPUBVUAHSR-RRPFGEQOBR, YLFRRPUBVUAHSR-RRPFGEQOSA-N
CAS registry number: [1162-53-4]
EC number: 214-602-8

Green tick.png These identifiers have been verified against the following sources:
InChI: ChemSpider
CAS registry number: ESIS
EC number: ESIS

Licensing:

Error creating thumbnail: Unable to save thumbnail to destination
This file is currently licensed under the Creative Commons Attribution 3.0 Unported license and any later versions of that license.

File history

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Date/TimeThumbnailDimensionsUserComment
current05:26, 7 March 2010Thumbnail for version as of 05:26, 7 March 20101,663 × 352 (13 KB)Physchim62 (talk | contribs)add 3-acetyl group
04:45, 6 March 2010Thumbnail for version as of 04:45, 6 March 20101,644 × 352 (13 KB)Physchim62 (talk | contribs){{Fileinfo | description = The third step of the Marker degradation. | date = 2010-03-06 | source = self-drawn using ChemSketch 12.0 | author = ~~~ | permission = CC-BY-3.0 }} {{Substance identification | name = | InChI = | StdInChI = | InChIKey =
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