Produkty 17184-21-3

CAS 17184-21-3 występuje w naszej ofercie pod nazwami: Cauloside A, Cauloside A, Cauloside A, 99.55%, Cauloside A, 95%, (3β,4α)-3-(α-L-Arabinopyranosyloxy)-23-hydroxyolean-12-en-28-oic acid, ≥95%. Oferty producentów: GLPBio, Biosynth, MedChemExpress, Ambeed, Chemat. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 50mg, 5 mg, 10 mg, 1 mg.

Cauloside A
GLPBio
  • opakowanie: 1mg, 5mg
  • Warianty: 2
od 1280,39
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Cauloside A
Biosynth
  • opakowanie: 5mg, 10mg, 25mg, 50mg
  • Warianty: 4
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Cauloside A, 99.55%
MedChemExpress
  • opakowanie: 5 mg, 10 mg, 1 mg
  • Warianty: 3
od 886,26
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Cauloside A, 95%
Ambeed
  • opakowanie: 10mg, 50mg, 100mg
  • Warianty: 3
od 1471,75
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(3β,4α)-3-(α-L-Arabinopyranosyloxy)-23-hydroxyolean-12-en-28-oic acid, ≥95%
Chemat
  • opakowanie: 5mg, 10mg, 20mg
  • Warianty: 3
od 1542,80
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Wzór strukturalny: {0} (CAS {1})

(4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid (CAS 17184-21-3) to związek chemiczny o wzorze sumarycznym C35H56O8 i masie molowej 604.8 g/mol. Nazwa systematyczna IUPAC: (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid. InChIKey: QUBNLZCADIYAFW-RITZIESXSA-N.

Dane identyfikacyjne
Wzór sumarycznyC35H56O8
Masa molowa604.8 g/mol
Nazwa IUPAC(4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
InChIKeyQUBNLZCADIYAFW-RITZIESXSA-N
SMILESC[C@]12CC[C@@H]([C@@]([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)O)C)C)(C)CO)O[C@H]6[C@@H]([C@H]([C@H](CO6)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Cauloside A, Leontoside A, Hederagenin 3-O-arabinoside, 3-O-Arabinopyranosylhederagenin, AKEBIA SAPONIN PA, 3-O-(alpha-L-Arabinopyranosyl)hederagenin, AKEBOSIDE STB, Delta-Hederin, 3beta-(alpha-L-arabinopyranosyloxy)-23-hydroxyolean-12-en-28-oic acid, 3-(alpha-L-Arabinopyransoyloxy)-23-hydroxy-olean-12-en-28-oic acid
Izomery (ten sam wzór sumaryczny)
3-[[(3R,5R,8R,9R,10R,12R,13R,14R,17S)-12-acetyloxy-17-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3-oxopropanoic acid C35H56O8
(3E,5E,7R,8S,9S,11E,13E,15S,16R)-16-[(E,2S,3R,4S,8S,9R)-3,9-dihydroxy-4,8,10-trimethyl-5-oxoundec-6-en-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one C35H56O8
(1R,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-1-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-10-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid C35H56O8
3-[3-[(4E)-2-hydroxy-6-methylhepta-4,6-dien-2-yl]-6,9a,9b-trimethyl-7-prop-1-en-2-yl-4-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-1,2,3,3a,4,5,5a,7,8,9-decahydrocyclopenta[a]naphthalen-6-yl]propanoic acid C35H56O8