Produkty 52936-64-8

CAS 52936-64-8 występuje w naszej ofercie pod nazwami: Caulophyllogenin, Caulophyllogenin/ 98.56% (existing batch purity), Caulophyllogenin, 99.69% ,, 99.69% ,, Caulophyllogenin, ROTICHROM® HPLC, 5 mg, glass. Oferty producentów: Chemat Brand, GLPBio, TargetMol, Biosynth, Chemat. Dostępne opakowania: on request, 1mg, 10mg, 100mg, 25mg, 5mg, 50mg, 10mM (in 1ml dmso).

Caulophyllogenin
Chemat Brand, GLPBio, Biosynth
  • opakowanie: on request, 1mg, 10mg, 100mg
  • Warianty: 17
od 592,36
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Caulophyllogenin/ 98.56% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 4
od 910,49
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Caulophyllogenin, 99.69% ,, 99.69% ,
Chemat
  • opakowanie: 1mg, 25mg, 5mg
  • Warianty: 3
od 870,80
Zobacz produkt
Caulophyllogenin, ROTICHROM® HPLC, 5 mg, glass
Roth
  • opakowanie: 5mg
  • Warianty: 1
od 3044,15
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Wzór strukturalny: {0} (CAS {1})

(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 (CAS 52936-64-8) to związek chemiczny o wzorze sumarycznym C30H48O5 i masie molowej 488.7 g/mol. Nazwa systematyczna IUPAC: (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. InChIKey: FABOBEOYNMHSHB-UAWZMHPWSA-N.

Dane identyfikacyjne
Wzór sumarycznyC30H48O5
Masa molowa488.7 g/mol
Nazwa IUPAC(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
InChIKeyFABOBEOYNMHSHB-UAWZMHPWSA-N
SMILESC[C@]12CC[C@@H]([C@@]([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(C[C@H]([C@@]5([C@H]4CC(CC5)(C)C)C(=O)O)O)C)C)(C)CO)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Caulophyllogenin, (3beta,4alpha,16alpha)-3,16,23-Trihydroxyolean-12-en-28-oic acid, (3beta,16alpha)-3,16,23-trihydroxyolean-12-en-28-oic acid, orb1297430, FABOBEOYNMHSHB-UAWZMHPWSA-N, 3beta,16alpha,23-Trihydroxyolean-12-en-28-oic acid
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
(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
(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 C30H48O5
(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