Products 174023-48-4

CAS 174023-48-4 appears in our catalog under these names: Iuro-a, 95%, Isourolithin A, Isourolithin A, 97%, Isourolithin A/ 98.25% (existing batch purity), 3,9–Dihydroxy–6H–benzo(c)chromen–6–one. Offered by: Combi-blocks, TRC, AmBeed, TargetMol, GLPBio. Available pack sizes: 250mg, 1g, 10mg, 25mg, 1mg, 5mg, 50mg, 100mg.

Iuro-a, 95%
Combi-blocks
  • size: 250mg, 1g
  • Variants: 2
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Isourolithin A
TRC
  • size: 10mg, 25mg
  • Variants: 2
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Isourolithin A, 97%
AmBeed
  • size: 250mg, 1g
  • Variants: 2
from 5063.17
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Isourolithin A/ 98.25% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 903.78
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3,9–Dihydroxy–6H–benzo(c)chromen–6–one
GLPBio
  • size: 1g, 250mg
  • Variants: 2
from 2094.80
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3,9-Dihydroxy-6H-dibenzo[b,d]pyran-6-one, 98.25% ,, 98.25% ,
Chemat
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 832.40
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Structural formula: {0} (CAS {1})

3,9-dihydroxybenzo[c]chromen-6-one (CAS 174023-48-4) is a chemical compound with the molecular formula C13H8O4 and a molecular weight of 228.20 g/mol. IUPAC name: 3,9-dihydroxybenzo[c]chromen-6-one. InChIKey: WDGSXHQNUPZEHA-UHFFFAOYSA-N.

Identity
Molecular formulaC13H8O4
Molecular weight228.20 g/mol
IUPAC name3,9-dihydroxybenzo[c]chromen-6-one
InChIKeyWDGSXHQNUPZEHA-UHFFFAOYSA-N
SMILESC1=CC2=C(C=C1O)C3=C(C=C(C=C3)O)OC2=O

Computed by PubChem (NCBI)

Synonyms: isourolithin A, 3,9-dihydroxy-6H-dibenzo(b,d)pyran-6-one, IsoUro-A, 3,9-dihydroxydibenzopyran-6-one, 3,9-dihydroxy-6H-benzo[c]chromen-6-one, Iuro-a, 3,9-dihydroxybenzo[c]chromen-6-one, 3,9-dihydroxy-urolithin, orb1991239, 3,9-dihydroxy-6 h-dibenzo[b,d]-pyran-6-one
Isomers (same molecular formula)
1,3-dihydroxyxanthen-9-one C13H8O4
3,8-dihydroxybenzo[c]chromen-6-one C13H8O4
(2Z)-2-(furan-2-ylmethylidene)-6-hydroxy-1-benzofuran-3-one C13H8O4
5-(3-oxo-1H-2-benzofuran-5-yl)furan-2-carbaldehyde C13H8O4
4,8-dihydroxybenzo[c]chromen-6-one C13H8O4
2,2-dihydroxyphenalene-1,3-dione C13H8O4