Produkty 478-28-4

CAS 478-28-4 występuje w naszej ofercie pod nazwami: Pseudoaspidin, 1,1′-[Methylenebis(2,4-dihydroxy-6-methoxy-5-methyl-3,1-phenylene)]bis[1-butanone], ≥98%, ≥98%. Oferty producentów: GLPBio, Chemat, MedChemExpress. Dostępne opakowania: 1mg, 5mg, Get quote.

Pseudoaspidin
GLPBio, MedChemExpress
  • opakowanie: 1mg, 5mg, Get quote
  • Warianty: 3
od 550,23
Zobacz produkt
1,1′-[Methylenebis(2,4-dihydroxy-6-methoxy-5-methyl-3,1-phenylene)]bis[1-butanone], ≥98%, ≥98%
Chemat
  • opakowanie: 5mg
  • Warianty: 1
od 952,40
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

1-[3-[(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methylphenyl)methyl]-2,4-dihydroxy-6-methoxy-5-methylphenyl]butan-1-one (CAS 478-28-4) to związek chemiczny o wzorze sumarycznym C25H32O8 i masie molowej 460.5 g/mol. Nazwa systematyczna IUPAC: 1-[3-[(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methylphenyl)methyl]-2,4-dihydroxy-6-methoxy-5-methylphenyl]butan-1-one. InChIKey: ASBDWVACJRRBIZ-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC25H32O8
Masa molowa460.5 g/mol
Nazwa IUPAC1-[3-[(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methylphenyl)methyl]-2,4-dihydroxy-6-methoxy-5-methylphenyl]butan-1-one
InChIKeyASBDWVACJRRBIZ-UHFFFAOYSA-N
SMILESCCCC(=O)C1=C(C(=C(C(=C1O)CC2=C(C(=C(C(=C2O)C)OC)C(=O)CCC)O)O)C)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: Pseudoaspidin, pseudo-aspidin, Pseudoaspidin [M+H]+, orb1690895, orb1940984
Izomery (ten sam wzór sumaryczny)
4-[2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid C25H32O8
4-[[(8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]oxy]-4-oxobutanoic acid C25H32O8
4-[2-[(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid C25H32O8
2-butanoyl-4-[(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methylphenyl)methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one C25H32O8
1-[3-[[2,4-dihydroxy-6-methoxy-5-methyl-3-(2-methylpropanoyl)phenyl]methyl]-2,6-dihydroxy-4-methoxy-5-methylphenyl]-2-methylpropan-1-one C25H32O8
[(1S,3S,4S,5S,7R,8S)-7-ethyl-4-hydroxy-3-[(1E,3E,5E)-6-(4-methoxy-3-methyl-6-oxopyran-2-yl)hexa-1,3,5-trienyl]-1,5-dimethyl-2,6-dioxabicyclo[3.2.1]octan-8-yl] acetate C25H32O8
3,5-dihydroxy-6,6-dimethyl-2-(2-methylpropanoyl)-4-[[2,4,6-trihydroxy-3-methyl-5-(2-methylbutanoyl)phenyl]methyl]cyclohexa-2,4-dien-1-one C25H32O8