CAS No: 55254-34-7, Chemical Name: Butanedioic acid, mono[[6-[3-(3-carboxy-1-oxopropoxy)-3,4-dihydro-5,7-dihydroxy-4-oxo-2H-1-benzopyran-2-yl]-2,3-dihydro-3-(4-hydroxy-3-methoxyphenyl)-1,4-benzodioxin-2-yl]methyl] ester, disodium salt, [2R-[2α,3β,6(2R*,3R*)]]-
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the physical and chemical property of 55254-34-7, Butanedioic acid, mono[[6-[3-(3-carboxy-1-oxopropoxy)-3,4-dihydro-5,7-dihydroxy-4-oxo-2H-1-benzopyran-2-yl]-2,3-dihydro-3-(4-hydroxy-3-methoxyphenyl)-1,4-benzodioxin-2-yl]methyl] ester, disodium salt, [2R-[2α,3β,6(2R*,3R*)]]- is provided by ChemNet.com

  ChemNet > CAS > 55254-34-7 Butanedioic acid, mono[[6-[3-(3-carboxy-1-oxopropoxy)-3,4-dihydro-5,7-dihydroxy-4-oxo-2H-1-benzopyran-2-yl]-2,3-dihydro-3-(4-hydroxy-3-methoxyphenyl)-1,4-benzodioxin-2-yl]methyl] ester, disodium salt, [2R-[2α,3β,6(2R*,3R*)]]-

55254-34-7 Butanedioic acid, mono[[6-[3-(3-carboxy-1-oxopropoxy)-3,4-dihydro-5,7-dihydroxy-4-oxo-2H-1-benzopyran-2-yl]-2,3-dihydro-3-(4-hydroxy-3-methoxyphenyl)-1,4-benzodioxin-2-yl]methyl] ester, disodium salt, [2R-[2α,3β,6(2R*,3R*)]]-

Produkt-Name Butanedioic acid, mono[[6-[3-(3-carboxy-1-oxopropoxy)-3,4-dihydro-5,7-dihydroxy-4-oxo-2H-1-benzopyran-2-yl]-2,3-dihydro-3-(4-hydroxy-3-methoxyphenyl)-1,4-benzodioxin-2-yl]methyl] ester, disodium salt, [2R-[2α,3β,6(2R*,3R*)]]-
Synonyme Silybin sodium hemisuccinate; SIHS sodium; Silibinin-2',3-dihydrogensuccinate sodium salt; Silybin dihemisuccinate disodium; Silybin disodium hemisuccinate; Silybin hemisuccinate sodium salt; Silybin sodium dihemisuccinate; Butanedioic acid, mono((6-(3-(3-carboxy-1-oxopropoxy)-3,4-dihydro-5,7-dihydroxy-4-oxo-2H-1-benzopyran-2-yl)-2,3-dihydro-3-(4-hydroxy-3-methoxyphenyl)-1,4-benzodioxin-2-yl)methyl) ester, disodium salt, (2R-(2alpha,3beta,6(2R*,3R*)))-; Butanedioic acid, mono((6-(3-(3-carboxy-1-oxopropoxy)-3,4-dihydro-5,7-dihydroxy-4-oxo-2H-1-benzopyran-2-yl)-2,3-dihydro-3-(4-hydroxy-3-methoxyphenyl)-1,4-benzodioxin-2-yl)methyl) ester,disodium salt, (2R-(2-alpha,3-beta,6(2R*,3R*)))-; disodium 4-{[(2R,3R)-6-{(2R,3R)-3-[(3-carboxylatopropanoyl)oxy]-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-chromen-2-yl}-3-(4-hydroxy-3-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-2-yl]methoxy}-4-oxobutanoate
Molekulare Formel C33H28Na2O16
Molecular Weight 726.5454
InChI InChI=1/C33H30O16.2Na/c1-44-21-10-15(2-4-18(21)35)31-24(14-45-27(41)8-6-25(37)38)46-20-5-3-16(11-22(20)47-31)32-33(49-28(42)9-7-26(39)40)30(43)29-19(36)12-17(34)13-23(29)48-32;;/h2-5,10-13,24,31-36H,6-9,14H2,1H3,(H,37,38)(H,39,40);;/q;2*+1/p-2/t24-,31-,32-,33+;;/m1../s1
CAS Registry Number 55254-34-7
EINECS 259-554-9
Molecular Structure 55254-34-7 Butanedioic acid, mono[[6-[3-(3-carboxy-1-oxopropoxy)-3,4-dihydro-5,7-dihydroxy-4-oxo-2H-1-benzopyran-2-yl]-2,3-dihydro-3-(4-hydroxy-3-methoxyphenyl)-1,4-benzodioxin-2-yl]methyl] ester, disodium salt, [2R-[2α,3β,6(2R*,3R*)]]-
Siedepunkt 961.2°C at 760 mmHg
Flammpunkt 307.7°C
Gefahrensymbole
Risk Codes
Safety Beschreibung