File:Marker degradation 2.png

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Original file(1,982 × 360 pixels, file size: 15 KB, MIME type: image/png)

Summary

Description The second 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,25R)-furost-5,20-dien-3,26-diol diacetate.

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International Chemical Identifiers (InChI)
InChI=1/C31H46O5/c1-18(17-34-20(3)32)7-10-27-19(2)29-28(36-27)16-26-24-9-8-22-15-23(35-21(4)33)11-13-30(22,5)25(24)12-14-31(26,29)6/h8,18,23-26,28-29H,7,9-17H2,1-6H3/t18-,23+,24-,25+,26+,28+,29+,30+,31+/m1/s1
InChI=1S/C31H46O5/c1-18(17-34-20(3)32)7-10-27-19(2)29-28(36-27)16-26-24-9-8-22-15-23(35-21(4)33)11-13-30(22,5)25(24)12-14-31(26,29)6/h8,18,23-26,28-29H,7,9-17H2,1-6H3/t18-,23+,24-,25+,26+,28+,29+,30+,31+/m1/s1
InChIKeys: SYAZYBRDBNTORM-RVGNKCLJBN, SYAZYBRDBNTORM-RVGNKCLJSA-N

Green tick.png These identifiers have been verified against the following sources:
InChI: ChemSpider
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

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 20101,982 × 360 (15 KB)Physchim62 (talk | contribs)add 3-acetyl group
04:44, 6 March 2010Thumbnail for version as of 04:44, 6 March 20101,963 × 360 (15 KB)Physchim62 (talk | contribs){{Fileinfo | description = The second 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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