Cholest-5-en-3-ol (3β)-, 3-tetradecanoate

CAS : 1989-52-2

Ref. AN-AG002BSX

Informations sur le produit

• Nom: Cholest-5-en-3-ol (3β)-, 3-tetradecanoate
• Synonymes: cholesteryl myristate, Cholesterol Myristate, Cholesteryl myristate, Cholestryl myristate, Cholesteryl tetradecanoate, Cholest-5-en-3beta-yl myristate, 1-myristoyl-cholesterol, 14:0 Cholesteryl ester, cholest-5-en-3beta-yl tetradecanoate, Cholesterol Ester(14:0), cholesterol 1-tetradecanoic acid, Cholesterol Ester(14:0/0:0), Cholest-5-en-3-ol (3beta)-, 3-tetradecanoate, Cholestryl myristic acid, cholesterol 1-myristoate, cholesteryl 1-myristoate, 14:0 Cholesterol ester, cholesterol 1-tetradecanoate, cholesteryl 1-tetradecanoate, cholesterol 1-myristoic acid, cholesteryl 1-myristoic acid, Cholesteryl tetradecanoic acid, Myristic Acid Cholesterol Ester, cholesteryl 1-tetradecanoic acid, Cholest-5-en-3-yl myristate #, 5-Cholesten-3.beta.-ol myristate, cholest-5-en-3beta-yl tetradecanoic acid, (3beta)-cholest-5-en-3-yl tetradecanoate, Cholest-5-en-3-ol (3beta)-tetradecanoate, Cholest-5-en-3-ol (3beta)-, tetradecanoate, Cholest-5-en-3-ol (3beta)-tetradecanoic acid, [(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] tetradecanoate, [(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] tetradecanoate, Cholesterol, myristate, Cholest-5-en-3-ol (3.beta.)-, tetradecanoate, (3Beta)-Cholest-5-En-3-Yl Myristate, (3Beta)-Cholest-5-En-3-Yl Tetradecanoate, 5-Cholesten-3β-ol palmitate, Cholest-5-En-3-Yl Tetradecanoate, Cholest-5-en-3-ol (3β)-, tetradecanoate, Cholest-5-en-3β-ol palmitate, Cholesterol myristate, Cholesterol tetradecanoate, Cholesteryl Tetradecanoate, Myristic acid, cholesteryl ester, NSC 226867
• CAS: 1989-52-2
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 597.0092
• Formule: C₄₁H₇₂O₂
• Degré de pureté: 98%+;RG
• Couleur/Forme: Solid
• InChI: InChI=1S/C41H72O2/c1-7-8-9-10-11-12-13-14-15-16-17-21-39(42)43-34-26-28-40(5)33(30-34)22-23-35-37-25-24-36(32(4)20-18-19-31(2)3)41(37,6)29-27-38(35)40/h22,31-32,34-38H,7-21,23-30H2,1-6H3/t32-,34+,35+,36-,37+,38+,40+,41-/m1/s1
• Code InChI: SJDMTGSQPOFVLR-ZPQCIJQQSA-N