Informazioni sul prodotto
Nome:
CHOLESTERYL ARACHIDONATE
Sinonimi:
- [u'cholesteryl arachidonate eicosatetraenoate', u'cholesteryl arachidonate, (3beta)-(all Z)-isomer', u'Cholesterol arachidonate', u'20:4 Cholesteryl ester', u'CE(20:4)', u'cholest-5-en-3beta-yl (5Z,8Z,11Z,14Z-eicosatetraenoate)', u'604-34-2', u'CE(20:4(5Z,8Z,11Z,14Z))', u'AC1O57GJ', u'Cholest-5-en-3-ol (3beta)-, 5,8,11,14-eicosatetraenoate, (all-Z)-', u'CHEBI:82751', u'LMST01020014', u'ZINC85552809', u'CE 20:4', u'cholesteryl (5Z,8Z,11Z,14Z-eicosatetraenoate)', u'cholest-5-en-3beta-yl (5Z,8Z,11Z,14Z-icosatetraenoate)', u'(3beta)-cholest-5-en-3-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate', u'[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate', u'[(3S,8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate', u'C47H76O2', u'C47-H76-O2', u'CID6479222', u'cholesteryl arachidonate eicosatetraenoate', u'C029382', u'cholesteryl arachidonate, (3beta)-(all Z)-isomer']
- (3beta)-cholest-5-en-3-yl (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate
- Arachidonic acid cholesteryl ester
- Cholest-5-en-3-ol (3β)-, (5Z,8Z,11Z,14Z)-5,8,11,14-eicosatetraenoate
- Cholest-5-en-3-ol (3β)-, 3-[(5Z,8Z,11Z,14Z)-5,8,11,14-eicosatetraenoate]
- Cholest-5-en-3-ol (3β)-, 5,8,11,14-eicosatetraenoate, (all-Z)-
- Cholesterol 5Z,8Z,11Z,14Z-eicosatetraenoic acid ester
- Cholesterol, arachidonate
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
673.1051
Formula:
C47H76O2
Purezza:
95%
Colore/Forma:
Liquid
InChI:
InChI=1S/C47H76O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-45(48)49-40-32-34-46(5)39(36-40)28-29-41-43-31-30-42(38(4)26-24-25-37(2)3)47(43,6)35-33-44(41)46/h11-12,14-15,17-18,20-21,28,37-38,40-44H,7-10,13,16,19,22-27,29-36H2,1-6H3/b12-11-,15-14-,18-17-,21-20-/t38-,40+,41+,42-,43+,44+,46+,47-/m1/s1
InChI key:
IMXSFYNMSOULQS-BEDFLICRSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
