Produkty 38242-02-3

CAS 38242-02-3 występuje w naszej ofercie pod nazwami: β–Amyrenonol, β-Amyrenonol, ≥98%, ≥98%, β-Amyrenonol, 99.31%. Oferty producentów: GLPBio, Chemat, MedChemExpress. Dostępne opakowania: 1mg, 5mg, 1 mg, 5 mg.

β–Amyrenonol
GLPBio
  • opakowanie: 1mg, 5mg
  • Warianty: 2
od 1397,41
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β-Amyrenonol, ≥98%, ≥98%
Chemat
  • opakowanie: 5mg
  • Warianty: 1
od 3462,80
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β-Amyrenonol, 99.31%
MedChemExpress
  • opakowanie: 1 mg, 5 mg
  • Warianty: 2
od 2469,86
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Wzór strukturalny: {0} (CAS {1})

(4aR,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxy-2,2,4a,6a,6b,9,9,12a-octamethyl-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picen-13-one (CAS 38242-02-3) to związek chemiczny o wzorze sumarycznym C30H48O2 i masie molowej 440.7 g/mol. Nazwa systematyczna IUPAC: (4aR,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxy-2,2,4a,6a,6b,9,9,12a-octamethyl-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picen-13-one. InChIKey: UKAIYBGRLWQHDQ-KWRVYEIKSA-N.

Dane identyfikacyjne
Wzór sumarycznyC30H48O2
Masa molowa440.7 g/mol
Nazwa IUPAC(4aR,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxy-2,2,4a,6a,6b,9,9,12a-octamethyl-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picen-13-one
InChIKeyUKAIYBGRLWQHDQ-KWRVYEIKSA-N
SMILESC[C@@]12CC[C@@]3(C(=CC(=O)[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)C)C)[C@@H]1CC(CC2)(C)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 11-oxo-beta-amyrin, 3beta-hydroxyolean-12-en-11-one, beta-Amyrenonol, -Amyrenonol, ??-Amyrenonol, |?-Amyrenonol, beta-amyrin ketone, 3|?-Hydroxy-5| cent-olean-12-en-11-one, (3)-3-Hydroxyolean-12-en-11-one; 11-Oxo--amyrin; 3-Hydroxyolean-12-en-11-one
Izomery (ten sam wzór sumaryczny)
3-[(1S,2S,4aR,4bS,6aR,9R,10S,10aR,12aR)-1,4a,4b,6a,9,10-hexamethyl-2-prop-1-en-2-yl-2,3,4,5,6,7,8,9,10,10a,12,12a-dodecahydrochrysen-1-yl]propanoic acid C30H48O2
(3R,4aR,6aS,6bS,8aS,11R,12aR,14bS)-11-(hydroxymethyl)-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,4a,5,7,8,9,10,12,12a,13-dodecahydropicen-3-ol C30H48O2
(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-carbaldehyde C30H48O2
(4aS,6aS,6aR,6bS,8aS,9R,12aS,14aS,14bS)-2,2,6a,6a,8a,9,14a-heptamethyl-10-oxo-3,4,5,6,6b,7,8,9,11,12,12a,13,14,14b-tetradecahydro-1H-picene-4a-carbaldehyde C30H48O2
(2R)-2-[(3S,10S,13R,14R,17R)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enal C30H48O2
(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbaldehyde C30H48O2
(1S,4aS,6aR,6aR,6bR,8aR,10S,12aR,14aR,14bR)-10-hydroxy-1,4a,6a,6b,9,9,12a-heptamethyl-4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-tetradecahydro-1H-picene-2-carbaldehyde C30H48O2