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Summary

Description
English: Chemical structure of 22-Dihydroergocalciferol (vitamin D4)
Date
Source Own work
Author Krishnavedala
Permission
(Reusing this file)
Public domain This image of a simple structural formula is ineligible for copyright and therefore in the public domain, because it consists entirely of information that is common property and contains no original authorship.
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The SVG code is valid.
 
This structural formula was created with LaTeX.
 
 This structural formula uses embedded text for its chemistry symbols.
Source code
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Latex

\documentclass[12pt,border=3pt,tikz,class=scrartcl,multi=false]{standalone}
\usepackage{times}
\usepackage[T1]{fontenc}
\usepackage[latin1]{inputenc}
\usepackage{mathtools,amssymb,gensymb}
\usepackage{pgfplots}
\pgfplotsset{compat=1.12}
\usetikzlibrary{positioning,calc,arrows,fit,backgrounds,decorations.text,shapes}
 
\usepackage{chemfig,chemmacros}
\renewcommand*{\familydefault}{\sfdefault}
\renewcommand*\printatom[1]{\ensuremath{\mathsf{#1}}}
\setatomsep{2em}
\setdoublesep{.6ex}
\setarrowdefault{,1,ultra thick}
\setbondstyle{very thick,cap=but}
\definesubmol\nobond{-[0,.6,,,draw=none]}

 
\pagestyle{empty}
\thispagestyle{empty}
\begin{document}
\renewcommand{\baselinestretch}{1}
\scriptsize 
\begin{tikzpicture}[thick, >=latex']
	\node (n1) {\chemfig{
		*6((<:HO)---(=)-(=_-[::-60]=^[::60]*6(-*5((<:[6]H)---
		(-(<:[::60])-[::-60]-[::60]-[::-60](<[::-60])-[::60](-[::-60])-[::60])(<:[::-110]H)
		--)
		-(<[2])----)
		)--)
	} };
\end{tikzpicture}
\end{document}

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12 April 2011

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5b78b3b9bba7950d11549eaa030a403d59f92b8d

6,977 byte

210 pixel

177 pixel

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Date/TimeThumbnailDimensionsUserComment
current15:01, 12 April 2015Thumbnail for version as of 15:01, 12 April 2015177 × 210 (7 KB)Krishnavedalaadded missing hydrogen
14:58, 12 April 2015Thumbnail for version as of 14:58, 12 April 2015177 × 210 (6 KB)Krishnavedala{{Information |Description ={{en|1=Chemical structure of 22-Dihydroergocalciferol (vitamin D4)}} |Source ={{own}} |Author =Krishnavedala |Date =2011-04-12 |Permission ={{PD-chem}} |other_versions...

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