Produkty 101140-06-1

CAS 101140-06-1 występuje w naszej ofercie pod nazwami: 3,8'–Biapigenin, 3,8''-Biapigenin, 3,8''-Biapigenin, 99.0%, 3,8'-Biapigenin, ≥98%. Oferty producentów: GLPBio, TargetMol, MedChemExpress, Chemat. Dostępne opakowania: 1mg, 5mg, 5 mg.

3,8'–Biapigenin
GLPBio
  • opakowanie: 1mg, 5mg
  • Warianty: 2
od 802,98
Zobacz produkt
3,8''-Biapigenin
TargetMol
  • opakowanie: 1mg
  • Warianty: 1
od 1176,01
Zobacz produkt
3,8''-Biapigenin, 99.0%
MedChemExpress
  • opakowanie: 5 mg
  • Warianty: 1
od 1606,08
Zobacz produkt
3,8'-Biapigenin, ≥98%
Chemat
  • opakowanie: 5mg
  • Warianty: 1
od 2133,20
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one (CAS 101140-06-1) to związek chemiczny o wzorze sumarycznym C30H18O10 i masie molowej 538.5 g/mol. Nazwa systematyczna IUPAC: 3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one. InChIKey: IQAMTZLKUHMPPE-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC30H18O10
Masa molowa538.5 g/mol
Nazwa IUPAC3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
InChIKeyIQAMTZLKUHMPPE-UHFFFAOYSA-N
SMILESC1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4=C(OC5=CC(=CC(=C5C4=O)O)O)C6=CC=C(C=C6)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: biapigenin, bi-apigenin, 3,8'-Biapigenin, 3,8''-biapigenin, I3,II8-biapigenin, Biapigenin; I3,II8-Biapigenin, 4',4''',5,5'',7,7''-Hexahydroxy-3,8''-biflavone, 13,Ii8-Biapigenin, 8,3''-Biapigenin, 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
8-[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
8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-6-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one C30H18O10