Produkty 1137648-52-2

CAS 1137648-52-2 występuje w naszej ofercie pod nazwami: Ilexhainanoside D, Ilexhainanoside D, (3S,4R,4aR,6aR,6bS,8aR,12S,12aS,14aR,14bR)-3,12-Dihydroxy-4,6a,6b,11,11,14b-hexamethyl-8a-((((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)carbonyl)-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-4-carboxylic acid, Ilexhainanoside D, 99.53%. Oferty producentów: GLPBio, Biosynth, Chemat, MedChemExpress. Dostępne opakowania: 10mg, 5mg, 25mg, 50mg, 1 mg, 5 mg, 10 mg, 50 mg.

Ilexhainanoside D
GLPBio
  • opakowanie: 10mg, 5mg
  • Warianty: 2
od 1285,07
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Ilexhainanoside D
Biosynth
  • opakowanie: 25mg, 10mg, 50mg
  • Warianty: 3
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(3S,4R,4aR,6aR,6bS,8aR,12S,12aS,14aR,14bR)-3,12-Dihydroxy-4,6a,6b,11,11,14b-hexamethyl-8a-((((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)carbonyl)-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-4-carboxylic acid
Chemat
  • opakowanie: 5mg, 10mg
  • Warianty: 2
od 717,20
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Ilexhainanoside D, 99.53%
MedChemExpress
  • opakowanie: 1 mg, 5 mg, 10 mg, 50 mg
  • Warianty: 6
od 496,16
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Wzór strukturalny: {0} (CAS {1})

(3S,4R,4aR,6aR,6bS,8aR,12S,12aS,14aR,14bR)-3,12-dihydroxy-4,6a,6b,11,11,14b-hexamethyl-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4-carboxylic acid (CAS 1137648-52-2) to związek chemiczny o wzorze sumarycznym C36H56O11 i masie molowej 664.8 g/mol. Nazwa systematyczna IUPAC: (3S,4R,4aR,6aR,6bS,8aR,12S,12aS,14aR,14bR)-3,12-dihydroxy-4,6a,6b,11,11,14b-hexamethyl-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4-carboxylic acid. InChIKey: PWXPWSCNXVCOCA-YFIGHCCUSA-N.

Dane identyfikacyjne
Wzór sumarycznyC36H56O11
Masa molowa664.8 g/mol
Nazwa IUPAC(3S,4R,4aR,6aR,6bS,8aR,12S,12aS,14aR,14bR)-3,12-dihydroxy-4,6a,6b,11,11,14b-hexamethyl-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4-carboxylic acid
InChIKeyPWXPWSCNXVCOCA-YFIGHCCUSA-N
SMILESC[C@]12CC[C@@H]([C@]([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4[C@@H](C(CC5)(C)C)O)C(=O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)C)(C)C(=O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Ilexhainanoside D, orb1684527
Izomery (ten sam wzór sumaryczny)
(3S,4R,4aR,6aR,6bS,8aS,11R,12R,12aS,14aR,14bR)-3,12-dihydroxy-4,6a,6b,11,12,14b-hexamethyl-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,11,12a,14,14a-tetradecahydropicene-4-carboxylic acid C36H56O11