File:Marker degradation 3.png

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Original file(1,663 × 352 pixels, file size: 13 KB, MIME type: image/png)

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].

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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.

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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:

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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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