CAS: 174022-42-5 - [1S-(1alpha,3abeta,5aalpha,5bbeta,7aalpha,9beta,11abeta,11balpha,13abeta,13balpha)]-1-Isopropenyl-9-(3,3-dimethylsuccinyloxy)-5a,5b,8,8,11a-pentamethylperhydrocyclopenta[a]chrysene-3a-carboxylic acid

Formel: C₃₆H₅₆O₆

InChl: InChI=1S/C36H56O6/c1-21(2)22-12-17-36(30(40)41)19-18-34(8)23(28(22)36)10-11-25-33(7)15-14-26(42-27(37)20-31(3,4)29(38)39)32(5,6)24(33)13-16-35(25,34)9/h22-26,28H,1,10-20H2,2-9H3,(H,38,39)(H,40,41)/t22-,23+,24-,25+,26-,28+,33-,34+,35+,36-/m0/s1

InChI Key: InChIKey=YJEJKUQEXFSVCJ-WRFMNRASSA-N

SMILES: O=C(OC1CCC2(C)C(CCC3(C)C2CCC4C5C(C(=C)C)CCC5(C(=O)O)CCC43C)C1(C)C)CC(C(=O)O)(C)C

Synonyme:

• (3β)-3-(3-Carboxy-3-methyl-1-oxobutoxy)lup-20(29)-en-28-oic acid
• 3-O-(3′,3′-Dimethylsuccinyl)betulinic acid
• 3beta-(3-Carboxy-3-methylbutanoyloxy)lup-20(29)-en-28-oic acid 3β-(3-Carboxy-3-methylbutyryloxy)lup-20(29)-en-28-oic acid O-(3,3-Dimethylsuccinyl)betulinic acid
• Bevirimat
• Bevirimat Dimeglumine
• Fh 11327
• Lup-20(29)-en-28-oic acid, 3-(3-carboxy-3-methyl-1-oxobutoxy)-, (3β)-
• Mp 4326
• O-(3,3-Dimethylsuccinyl)betulinic acid
• Pa-457
• Yk-Fh312

Lup-20(29)-en-28-oic acid, 3-(3-carboxy-3-methyl-1-oxobutoxy)-, (3β)-

CAS: 174022-42-5

• Formel: C₃₆H₅₆O₆
• Reinheit: 98%
• Farbe und Form: Solid
• Molekulargewicht: 584.8262

Bevirimat

CAS: 174022-42-5

• Formel: C₃₆H₅₆O₆
• Molekulargewicht: 584.84

Bevirimat

CAS: 174022-42-5

• Formel: C₃₆H₅₆O₆
• Reinheit: 95%~99%
• Molekulargewicht: 584.838

Bevirimat

CAS: 174022-42-5

Bevirimat (PA-457) is a first-in-class inhibitor of HIV-1 maturation, blocking the cleavage of the Gag …

• Formel: C₃₆H₅₆O₆
• Reinheit: 99.40% - ≥95%
• Farbe und Form: Solid
• Molekulargewicht: 584.83

Bevirimat

CAS: 174022-42-5

Applications Bevirimat is a HIV-1 maturation inhibitor, targetting the Gag CA-SP1 cleavage site. HIV Inhibitor. …

• Formel: C₃₆H₅₆O₆
• Farbe und Form: Neat
• Molekulargewicht: 584.83

Bevirimat

CAS: 174022-42-5

Bevirimat is a potent, selective and orally active inhibitor of protein-protein interactions. It has been …

• Formel: C₃₆H₅₆O₆
• Reinheit: Min. 95%
• Molekulargewicht: 584.83 g/mol