Urs-12-en-28-oic acid, 2,3,23-trihydroxy-, (2a,3b,4a)-

CAS: 464-92-6

Ref. AN-AG00I8KN

Produktinformation

• Name: Urs-12-en-28-oic acid, 2,3,23-trihydroxy-, (2a,3b,4a)-
• Synonyme: asiatic acid, Asiatic acid, Dammarolic acid, Asiantic acid, Asiatic-acid, (1S,2R,4aS,6aR,6aS,6bR,8aR,9R,10R,11R,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid, 2,3,23-trihydroxyurs-12-en-28-oic acid, (2|A,3|A)-2,3,23-trihydroxyurs-12-en-28-oic acid, Asiatic acid, 97%, 2alpha,23-Dihydroxyursolic acid, Asiatic acid, analytical standard, Urs-12-en-28-oic acid, 2,3,23-trihydroxy-, (2.alpha.,3.beta.,4.alpha.)-, (2alpha,3beta)-2,3,23-trihydroxyurs-12-en-28-oic acid, (2alpha,3beta,5beta,20beta)-2,3,23-trihydroxyurs-12-en-28-oic acid, Urs-12-en-28-oic acid, 2,3,23-trihydroxy-, (2alpha,3beta,4alpha)-, Urs-12en-28-oic acid, 2,3,23-trihydroxy-, (2alpha, 3beta, 4alpha)-, (1S,2R,4aS,6aS,6bR,8aR,9R,10R,11R,12aR,12bR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid, (1S,2R,4aS,6aS,6bR,8aR,9R,10R,11R,12aR,12bR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-4a(2H)-, Asiaticacid, Carboxylic acid, 2,3,6,23-tetrahydroxyurs-12-en-28-oic acid, (1S,2R,4aS,6aS,6bR,8aR,9R,10R,11R,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid, (2Alpha,3Beta)-2,3,23-Trihydroxyurs-12-En-28-Oic Acid, (2Alpha,3Beta,5Xi,9Xi)-2,3,23-Trihydroxyurs-12-En-28-Oic Acid, (2α,3β,4α)-2,3,23-Trihydroxyurs-12-en-28-oic acid, 2,3,23-Trihydroxyurs-12-En-28-Oic Acid, 2α,23-Dihydroxyursolic acid, 2α,3β,23-Trihydroxyurs-12-en-28-oic acid, 2α,3β,24-Trihydroxy-12-en-28-ursolic acid, Hsdb 7662, Nsc 166063, Urs-12-en-28-oic acid, 2,3,23-trihydroxy-, (2α,3β,4α)-, Urs-12-en-28-oic acid, 2α,3β,23-trihydroxy-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 488.6991
• Formel: C₃₀H₄₈O₅
• Reinheit: 99+%
• Farbe/Form: Solid
• InChl: InChI=1S/C30H48O5/c1-17-9-12-30(25(34)35)14-13-28(5)19(23(30)18(17)2)7-8-22-26(3)15-20(32)24(33)27(4,16-31)21(26)10-11-29(22,28)6/h7,17-18,20-24,31-33H,8-16H2,1-6H3,(H,34,35)/t17-,18+,20-,21-,22-,23+,24+,26+,27+,28-,29-,30+/m1/s1
• InChI Key: JXSVIVRDWWRQRT-UYDOISQJSA-N