Produkty 465-00-9

CAS 465-00-9 występuje w naszej ofercie pod nazwami: Arjunolic Acid, Arjunolic Acid, Arjunolic acid, ≥95%, ≥95%, Arjunolic acid, 98.83%. Oferty producentów: TRC, GLPBio, TargetMol, Biosynth, Chemat. Dostępne opakowania: 50mg, 1mg, 10mg, 5mg, 25mg, 100mg, 2mg, 10mM/1mL.

Arjunolic Acid
TRC, TargetMol, Biosynth
  • opakowanie: 50mg, 1mg, 5mg, 10mg
  • Warianty: 12
od 944,03
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Arjunolic Acid
GLPBio
  • opakowanie: 1mg, 10mg, 5mg
  • Warianty: 3
od 1256,99
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Arjunolic acid, ≥95%, ≥95%
Chemat
  • opakowanie: 1mg, 5mg, 50mg, 100mg
  • Warianty: 4
od 1514,00
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Arjunolic acid, 98.83%
MedChemExpress
  • opakowanie: 10mM/1mL, 5 mg, 10 mg, 1 mg
  • Warianty: 4
od 1327,44
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Wzór strukturalny: {0} (CAS {1})

(4aS,6aR,6aS,6bR,8aR,9R,10R,11R,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid (CAS 465-00-9) to związek chemiczny o wzorze sumarycznym C30H48O5 i masie molowej 488.7 g/mol. Nazwa systematyczna IUPAC: (4aS,6aR,6aS,6bR,8aR,9R,10R,11R,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid. InChIKey: RWNHLTKFBKYDOJ-DDHMHSPCSA-N.

Dane identyfikacyjne
Wzór sumarycznyC30H48O5
Masa molowa488.7 g/mol
Nazwa IUPAC(4aS,6aR,6aS,6bR,8aR,9R,10R,11R,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
InChIKeyRWNHLTKFBKYDOJ-DDHMHSPCSA-N
SMILESC[C@@]12CC[C@@H]3[C@@]([C@H]1CC=C4[C@]2(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)O)C)(C[C@H]([C@@H]([C@@]3(C)CO)O)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Arjunolic acid, 2,3,23-Trihydroxyolean-12-en-28-oic acid, (2alpha,3beta,4alpha)-2,3,23-Trihydroxy-olean-12-en-28-oic acid, 2alpha,3beta,23-trihydroxyolean-12-en-28-oic acid, Arjunolsaure, (2alpha,3beta,4alpha)-2,3,23-trihydroxyolean-12-en-28-oic acid, Olean-12-en-28-oic acid, 2,3,23-trihydroxy-, (2alpha,3beta,4alpha)-, Arjunolic acid, >=95% (LC/MS-ELSD), 2,3,23-trihydroxy-olean-12-en-28-oic acid, 2alpha,3beta,24-trihydroxyolean-12-en-28-oic acid
Powiązane formy tego związku
(4aS,6aR,6aS,6bR,8aR,9R,10R,11S,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid C30H48O5
Izomery (ten sam wzór sumaryczny)
(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 C30H48O5
(4aR,5R,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-5,10-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid C30H48O5
(1R,2R,4aS,6aR,6aS,6bR,8aR,10S,11R,12aR,14bS)-1,10,11-trihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid C30H48O5