Produkty 205370-59-8

CAS 205370-59-8 występuje w naszej ofercie pod nazwami: Pinocembrin 7-O-(3''-O-galloyl-4'',6''-hexahydroxydiphenoyl)-β-D-glucoside/ 98.73% (existing batch purity), Pinocembrin-7-O-(3''-galloyl-4'',6''-(S)-hexahydroxydiphenoyl)-β-D-glucose, Pinocembrin 7-O-[3''-O-galloyl-4'',6''-hexahydroxydiphenoyl]-β-D-glucoside, 99.87%. Oferty producentów: TargetMol, Chemat, MedChemExpress. Dostępne opakowania: 1mg, 5mg, 10mg, 20mg, 50mg, 100mg, 200mg, 1 mg.

Pinocembrin 7-O-(3''-O-galloyl-4'',6''-hexahydroxydiphenoyl)-β-D-glucoside/ 98.73% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg
  • Warianty: 3
od 492,36
Zobacz produkt
Pinocembrin-7-O-(3''-galloyl-4'',6''-(S)-hexahydroxydiphenoyl)-β-D-glucose
Chemat
  • opakowanie: 1mg, 5mg, 20mg, 50mg
  • Warianty: 6
od 381,20
Zobacz produkt
Pinocembrin 7-O-[3''-O-galloyl-4'',6''-hexahydroxydiphenoyl]-β-D-glucoside, 99.87%
MedChemExpress
  • opakowanie: 1 mg, 5 mg
  • Warianty: 2
od 1030,22
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Wzór strukturalny: {0} (CAS {1})

[(10R,11R,12R,13S,15R)-3,4,5,12,21,22,23-heptahydroxy-13-[[(2S)-5-hydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-7-yl]oxy]-8,18-dioxo-9,14,17-trioxatetracyclo[17.4.0.02,7.010,15]tricosa-1(23),2,4,6,19,21-hexaen-11-yl] 3,4,5-trihydroxybenzoate (CAS 205370-59-8) to związek chemiczny o wzorze sumarycznym C42H32O21 i masie molowej 872.7 g/mol. Nazwa systematyczna IUPAC: [(10R,11R,12R,13S,15R)-3,4,5,12,21,22,23-heptahydroxy-13-[[(2S)-5-hydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-7-yl]oxy]-8,18-dioxo-9,14,17-trioxatetracyclo[17.4.0.02,7.010,15]tricosa-1(23),2,4,6,19,21-hexaen-11-yl] 3,4,5-trihydroxybenzoate. InChIKey: HJEXOQUMFMERIM-HTKTYWDRSA-N.

Dane identyfikacyjne
Wzór sumarycznyC42H32O21
Masa molowa872.7 g/mol
Nazwa IUPAC[(10R,11R,12R,13S,15R)-3,4,5,12,21,22,23-heptahydroxy-13-[[(2S)-5-hydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-7-yl]oxy]-8,18-dioxo-9,14,17-trioxatetracyclo[17.4.0.02,7.010,15]tricosa-1(23),2,4,6,19,21-hexaen-11-yl] 3,4,5-trihydroxybenzoate
InChIKeyHJEXOQUMFMERIM-HTKTYWDRSA-N
SMILESC1[C@H](OC2=CC(=CC(=C2C1=O)O)O[C@H]3[C@@H]([C@H]([C@H]4[C@H](O3)COC(=O)C5=CC(=C(C(=C5C6=C(C(=C(C=C6C(=O)O4)O)O)O)O)O)O)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)C8=CC=CC=C8

Dane obliczone przez PubChem (NCBI)

Synonimy: Pinocembrin 7-O-(3''-galloyl-4'',6''-(S)-hexahydroxydiphenoyl)-beta-D-glucose, Pinocembrin 7-O-[3''-O-galloyl-4'',6''-hexahydroxydiphenoyl]-beta-D-glucoside, Pinocembrin 7-O-[3''-O-galloyl-4'',6''-hexahydroxydiphenoyl]-|A-D-glucoside, orb1304664, Pinocembrin 7-O-[3''-O-galloyl-4'',6''-hexahydroxydiphenoyl]-|_-D-glucoside, Pinocembrin7-O-(3''-galloyl-4'',6''-(S)-hexahydroxydiphenoyl)-I(2)-D-glucose