10-Acetoxi-8-hidroxi-7,9-di-isobutiriloxitimol - UNIIQUIM

loadScript https://uniiquim.iquimica.unam.mx/wp-content/plugins/jsmol2wp/j2s/core/package.js

loadScript https://uniiquim.iquimica.unam.mx/wp-content/plugins/jsmol2wp/j2s/core/corejmol.z.js

loadScript https://uniiquim.iquimica.unam.mx/wp-content/plugins/jsmol2wp/j2s/core/corescript.z.js

JSmol exec jmolApplet0 start applet null

Jmol JavaScript applet jmolApplet0__648289778168152__ initializing

Jmol getValue debug null

Jmol getValue logLevel null

Jmol getValue allowjavascript null

AppletRegistry.checkIn(jmolApplet0__648289778168152__)

vwrOptions:

{ "name":"jmolApplet0","applet":true,"documentBase":"https://uniiquim.iquimica.unam.mx/compuesto-item/10-acetoxi-8-hidroxi-79-di-isobutiriloxitimol-0147","platform":"J.awtjs2d.Platform","fullName":"jmolApplet0__648289778168152__","codePath":"https://uniiquim.iquimica.unam.mx/wp-content/plugins/jsmol2wp/j2s/","display":"jmolApplet0_canvas2d","signedApplet":"true","appletReadyCallback":"Jmol._readyCallback","statusListener":"[J.appletjs.Jmol object]","syncId":"648289778168152","bgcolor":"black" }

setting document base to "https://uniiquim.iquimica.unam.mx/compuesto-item/10-acetoxi-8-hidroxi-79-di-isobutiriloxitimol-0147"

Jmol Version: 14.29.4 2018-02-07 23:40

java.vendor: Java2Script (HTML5)

java.version: 2018-01-28 23:38:52 (JSmol/j2s)

os.name: Mozilla/5.0 AppleWebKit/537.36 (KHTML, like Gecko; compatible; ClaudeBot/1.0; +claudebot@anthropic.com)

Access: ALL

memory: 0.0/0.0

processors available: 1

useCommandThread: false

appletId:jmolApplet0 (signed)

Jmol getValue emulate null

defaults = "Jmol"

Jmol getValue boxbgcolor null

Jmol getValue bgcolor black

backgroundColor = "black"

Jmol getValue ANIMFRAMECallback null

Jmol getValue APPLETREADYCallback Jmol._readyCallback

APPLETREADYCallback = "Jmol._readyCallback"

callback set for APPLETREADYCallback Jmol._readyCallback APPLETREADY

Jmol getValue ATOMMOVEDCallback null

Jmol getValue AUDIOCallback null

Jmol getValue CLICKCallback null

Jmol getValue DRAGDROPCallback null

Jmol getValue ECHOCallback null

Jmol getValue ERRORCallback null

Jmol getValue EVALCallback null

Jmol getValue HOVERCallback null

Jmol getValue IMAGECallback null

Jmol getValue LOADSTRUCTCallback null

Jmol getValue MEASURECallback null

Jmol getValue MESSAGECallback null

Jmol getValue MINIMIZATIONCallback null

Jmol getValue SERVICECallback null

Jmol getValue PICKCallback null

Jmol getValue RESIZECallback null

Jmol getValue SCRIPTCallback null

Jmol getValue SYNCCallback null

Jmol getValue STRUCTUREMODIFIEDCallback null

Jmol getValue doTranslate null

language=en_US

Jmol getValue popupMenu null

Jmol getValue script null

Jmol getValue loadInline null

Jmol getValue load null

Jmol applet jmolApplet0__648289778168152__ ready

script 1 started

loadScript https://uniiquim.iquimica.unam.mx/wp-content/plugins/jsmol2wp/j2s/core/coretext.z.js

loading ...

Loading language resource https://uniiquim.iquimica.unam.mx/wp-content/plugins/jsmol2wp/idioma/es.po

FileManager opening url https://uniiquim.iquimica.unam.mx/wp-content/plugins/jsmol2wp/idioma/es.po

573 translations loaded

callback set for language es null

language = "es"

FileManager.getAtomSetCollectionFromFile(https://uniiquim.iquimica.unam.mx/wp-content/uploads/2019/05/10acetoxi8hidroxi79diisobutiriloxitimol-3.mol)

FileManager opening url https://uniiquim.iquimica.unam.mx/wp-content/uploads/2019/05/10acetoxi8hidroxi79diisobutiriloxitimol-3.mol

The Resolver thinks Mol

This model is 2D. Its 3D structure has not been generated.

10acetoxi8hidroxi79diisobutiriloxitimol.cdx

ChemDraw02251419592D

10acetoxi8hidroxi79diisobutiriloxitimol.cdx

Time for openFile(https://uniiquim.iquimica.unam.mx/wp-content/uploads/2019/05/10acetoxi8hidroxi79diisobutiriloxitimol-3.mol): 662 ms

reading 28 atoms

ModelSet: haveSymmetry:false haveUnitcells:false haveFractionalCoord:false

1 model in this collection. Use getProperty "modelInfo" or getProperty "auxiliaryInfo" to inspect them.

Default Van der Waals type for model set to Babel

28 atoms created

ModelSet: not autobonding; use forceAutobond=true to force automatic bond creation

Time for creating model: 31 ms

This model is 2D. Its 3D structure has not been generated.

10acetoxi8hidroxi79diisobutiriloxitimol.cdx

Script completed

Jmol script terminated

Información del compuesto:

Tipo de compuesto: Derivado
Compuesto padre: Mostrar/Ocultar
Isobutirato de 10-acetoxi-8,9-epoxi-7-isobutiriloxitimol
CAS: 143185-65-3
Nombre sistemático:
Éster 3-(acetiloxi)-2-hidroxi-2-[2-hidroxi-4[(2-metil-1-oxopropoxi)metil]fenil]propílico del acido 2-metil-propanoico
Fórmula molecular:
C_{20<7sub>H₂₈O₈}
Masa molecular (g/mol): 396
Características físicas:
Aceite incoloro
Técnicas espectroscópicas:
IR (CHCl_{3/sub>)

EM-IE 70 eV

RMN¹H (60 MHz; CDCl₃)}
Artículo IQ: Mostrar/Ocultar
A thymol derivative from Calea nelsonii
Última actualización: mayo 2, 2019