22-Dihydroergocalciferol.svg
Size of this PNG preview of this SVG file:
177 × 210 pixels
.
Other resolutions:
202 × 240 pixels
|
404 × 480 pixels
|
647 × 768 pixels
|
863 × 1,024 pixels
|
1,726 × 2,048 pixels
.
Summary
| Description |
English:
Chemical structure of 22-Dihydroergocalciferol (vitamin D4)
|
|||
| Date | ||||
| Source | Own work | |||
| Author | Krishnavedala | |||
|
Permission
( Reusing this file ) |
|
|||
| SVG development |
This
structural formula
was created with
LaTeX
.
|
|||
| Source code |
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}
|
