Produkty 1617-53-4

CAS 1617-53-4 występuje w naszej ofercie pod nazwami: 8-(5-(5,7-Dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one, 99%, Amentoflavone, >95% (HPLC), Amentoflavone, Amentoflavone/ 99.22% (existing batch purity), Amentoflavone, 98%. Oferty producentów: BLDpharm, TRC, GLPBio, TargetMol, Biosynth. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 100mg, 250mg, 1g, 2,5mg.

8-(5-(5,7-Dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one, 99%
BLDpharm
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 7
od 147,75
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Amentoflavone, >95% (HPLC)
TRC
  • opakowanie: 100mg, 1mg, 2,5mg
  • Warianty: 3
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Amentoflavone
GLPBio, Biosynth, Sigma-Aldrich
  • opakowanie: 20mg, 50mg, 25mg, 100mg
  • Warianty: 7
od 1556,54
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Amentoflavone/ 99.22% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 6
od 386,15
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Amentoflavone, 98%
Thermo Scientific (Acros)
  • opakowanie: 100MG
  • Warianty: 1
od 1429,88
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Amentoflavone, 99.66%
MedChemExpress
  • opakowanie: 10mM/1mL, 25 mg, 5 mg, 100 mg
  • Warianty: 6
od 407,93
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Amentoflavone (Standard)
MedChemExpress
  • opakowanie: 25 mg, 10 mg, 50 mg, 5 mg
  • Warianty: 5
od 960,56
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Amentoflavone trihydrate, ROTICHROM® HPLC, 100 mg, glass
Roth
  • opakowanie: 100mg
  • Warianty: 1
od 11751,80
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Amentoflavone, 99%
Ambeed
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 693,00
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Amentoflavone >= 98.0 % HPLC
Sigma-Aldrich
  • opakowanie: -
  • Warianty: 2
od 641,50
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Wzór strukturalny: {0} (CAS {1})

8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one (CAS 1617-53-4) to związek chemiczny o wzorze sumarycznym C30H18O10 i masie molowej 538.5 g/mol. Nazwa systematyczna IUPAC: 8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one. InChIKey: YUSWMAULDXZHPY-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC30H18O10
Masa molowa538.5 g/mol
Nazwa IUPAC8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
InChIKeyYUSWMAULDXZHPY-UHFFFAOYSA-N
SMILESC1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Amentoflavone, Didemethyl-ginkgetin, 3',8''-Biapigenin, Tridemethylsciadopitysin, Amenthoflavone, GINKGETIN, DIDEMETHYL-, med.21724, Compound 138, AMentotaxus biflavone, Apigenin Impurity 3, 3'8''-biapigenin
Izomery (ten sam wzór sumaryczny)
(9R)-9-[(9R)-2-carboxy-4,5-dihydroxy-10-oxo-9H-anthracen-9-yl]-4,5-dihydroxy-10-oxo-9H-anthracene-2-carboxylic acid C30H18O10
(9S)-9-[(9R)-2-carboxy-4,5-dihydroxy-10-oxo-9H-anthracen-9-yl]-4,5-dihydroxy-10-oxo-9H-anthracene-2-carboxylic acid C30H18O10
6-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one C30H18O10
3-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one C30H18O10
2-[4-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenoxy]phenyl]-5,7-dihydroxychromen-4-one C30H18O10
3-[4-(5,7-dihydroxy-4-oxochromen-2-yl)phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one C30H18O10
8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one C30H18O10
2-[3-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-4-hydroxyphenyl]-5,7-dihydroxychromen-4-one C30H18O10
2,4,5-trihydroxy-7-methyl-1-(2,4,5-trihydroxy-7-methyl-9,10-dioxoanthracen-1-yl)anthracene-9,10-dione C30H18O10
6-[4-(5,7-dihydroxy-4-oxochromen-2-yl)phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one C30H18O10
3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one C30H18O10
8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-6-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one C30H18O10

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