Produkty 53155-25-2

CAS 53155-25-2 występuje w naszej ofercie pod nazwami: Euscaphic Acid, >95% (HPLC), Euscaphic acid/ 98.93% (existing batch purity), Euscaphic acid, Euscaphic acid, Euscaphic acid, 98.34%. Oferty producentów: TRC, TargetMol, GLPBio, Biosynth, MedChemExpress. Dostępne opakowania: 10mg, 1mg, 5mg, 2mg, 25mg, 1 mg, 10 mg, 5 mg.

Euscaphic Acid, >95% (HPLC)
TRC
  • opakowanie: 10mg, 1mg, 5mg
  • Warianty: 3
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Euscaphic acid/ 98.93% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg
  • Warianty: 3
od 658,38
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Euscaphic acid
GLPBio
  • opakowanie: 1mg, 5mg
  • Warianty: 2
od 962,12
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Euscaphic acid
Biosynth
  • opakowanie: 1mg, 2mg, 5mg, 10mg
  • Warianty: 5
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Euscaphic acid, 98.34%
MedChemExpress
  • opakowanie: 1 mg, 10 mg, 5 mg
  • Warianty: 3
od 551,89
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Wzór strukturalny: {0} (CAS {1})

(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 (CAS 53155-25-2) to związek chemiczny o wzorze sumarycznym C30H48O5 i masie molowej 488.7 g/mol. Nazwa systematyczna IUPAC: (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. InChIKey: OXVUXGFZHDKYLS-QUFHAEKXSA-N.

Dane identyfikacyjne
Wzór sumarycznyC30H48O5
Masa molowa488.7 g/mol
Nazwa IUPAC(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
InChIKeyOXVUXGFZHDKYLS-QUFHAEKXSA-N
SMILESC[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(C[C@H]([C@H](C5(C)C)O)O)C)C)[C@@H]2[C@]1(C)O)C)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Euscaphic acid, 2 alpha,3 alpha,19 alpha-trihydroxyurs-12-en-28-oic acid, Jacarandic acid, Acuminatic acid, (2alpha,3alpha)-2,3,19-trihydroxyurs-12-en-28-oic acid, Euscapic acid, Euscophic acid, (2|A,3|A)-2,3,19-trihydroxyurs-12-en-28-oic acid, 2alpha,3alpha,19-Trihydroxyurs-12-en-28-oic acid, orb1297535
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
(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