Produkty 99174-40-0

CAS 99174-40-0 to numer rejestracyjny substancji Autophagy activator-1. Oferty producentów: MedChemExpress. Dostępne opakowania: Get quote.

Autophagy activator-1
MedChemExpress
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  • Warianty: 1
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Wzór strukturalny: {0} (CAS {1})

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 (CAS 99174-40-0) to związek chemiczny o wzorze sumarycznym C25H32O8 i masie molowej 460.5 g/mol. Nazwa systematyczna IUPAC: 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. InChIKey: YVJQCPBBYBAJBW-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC25H32O8
Masa molowa460.5 g/mol
Nazwa IUPAC1-[3-[[2,4-dihydroxy-6-methoxy-5-methyl-3-(2-methylpropanoyl)phenyl]methyl]-2,6-dihydroxy-4-methoxy-5-methylphenyl]-2-methylpropan-1-one
InChIKeyYVJQCPBBYBAJBW-UHFFFAOYSA-N
SMILESCC1=C(C(=C(C(=C1OC)CC2=C(C(=C(C(=C2O)C(=O)C(C)C)O)C)OC)O)C(=O)C(C)C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Autophagy activator-1, orb2945143
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
1-[3-[(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methylphenyl)methyl]-2,4-dihydroxy-6-methoxy-5-methylphenyl]butan-1-one 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
[(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

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