3β-Hydroxyurs-12-en-28-oic acid

CAS: 77-52-1

Ref. IN-DA0035SG

Produktinformation

• Name: 3β-Hydroxyurs-12-en-28-oic acid
• Synonyme: 3-epi-ursolic acid, Merotaine, ursolic acid, ursolic acid, (3beta)-isomer, 2-(14)C-labeled, ursolic acid, (3beta)-isomer, monopotassium salt, Ursolic acid, Malol, Prunol, Urson, 3beta-Hydroxyurs-12-en-28-oic acid, 3beta-Hydroxy-12-ursen-28-ic acid, (3beta)-3-Hydroxyurs-12-en-28-oic acid, Merotaine, Urs-12-en-28-oic acid, 3-hydroxy-, (3beta)-, 3-epi-ursolic acid, .beta.-Ursolic acid, (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid, Bungeolic acid, (+)-Ursolic acid, ursolate, ursolic-acid, Uosolic acid, beta-Ursolic acil, (3 beta)-3-hydroxyurs-12-en-28-oic acid, Ursolic acid, >=90%, Ursolic acid, analytical standard, 3beta-Hydroxyurs-12-en-28-oate, 3beta-hydroxy-Urs-12-en-28-oate, 3beta-Hydroxy-12-ursen-28-oic Acid, 3.beta.-hydroxy-Urs-12-en-28-oate, (3beta)-3-Hydroxyurs-12-en-28-oate, 3beta-hydroxy-Urs-12-en-28-oic acid, (3beta)-3-hydroxy-Urs-12-en-28-oate, 3.beta.-hydroxy-Urs-12-en-28-oic acid, Urs-12-en-28-oic acid, 3beta-hydroxy-, (3beta)-3-hydroxy-Urs-12-en-28-oic acid, Ursolic acid, primary pharmaceutical reference standard, (3beta,5beta,18alpha,20beta)-3-hydroxyurs-12-en-28-oic acid, (1S,2R,4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-4a(2H)-carboxylic acid, (2S,5S,9S,10S,18S,1R,8R,14R,15R,20R)-18-hydroxy-1,2,8,9,15,19,19-heptamethylpe ntacyclo[12.8.0.0<2,11>.0<5,10>.0<15,20>]docos-11-ene-5-carboxylic acid, Ursolicacid, beta-Ursolic acid, 3beta-hydroxyurs-12-en-28-syre, (3-beta)-3-Hydroxyurs-12-en-28-oic acid, Urs-12-en-28-oic acid, 3.beta.-hydroxy-, ursolic acid, (3beta)-isomer, 2-(14)C-labeled, ursolic acid, (3beta)-isomer, monopotassium salt
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 456.7003
• Formel: C₃₀H₄₈O₃
• Reinheit: 94%
• Farbe/Form: Solid
• InChl: InChI=1S/C30H48O3/c1-18-10-15-30(25(32)33)17-16-28(6)20(24(30)19(18)2)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h8,18-19,21-24,31H,9-17H2,1-7H3,(H,32,33)/t18-,19+,21+,22-,23+,24+,27+,28-,29-,30+/m1/s1
• InChI Key: WCGUUGGRBIKTOS-GPOJBZKASA-N