Produkty 7415-78-3

CAS 7415-78-3 występuje w naszej ofercie pod nazwami: Beta-Hydroxyisovalerylshikonin/ 99.59% (existing batch purity), β–Hydroxyisovalerylshikonin, β-Hydroxyisovalerylshikonin, β-Hydroxyisovalerylshikonin, β-Hydroxyisovalerylshikonin, 99.83%. Oferty producentów: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 50mg, 5 mg, 1 mg.

Beta-Hydroxyisovalerylshikonin/ 99.59% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 5
od 1076,51
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β–Hydroxyisovalerylshikonin
GLPBio
  • opakowanie: 1mg, 5mg
  • Warianty: 2
od 1135,30
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β-Hydroxyisovalerylshikonin
Biosynth
  • opakowanie: 10mg, 5mg, 25mg, 50mg
  • Warianty: 4
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β-Hydroxyisovalerylshikonin
Chemat
  • opakowanie: 1mg, 10mg
  • Warianty: 2
od 1029,20
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β-Hydroxyisovalerylshikonin, 99.83%
MedChemExpress
  • opakowanie: 5 mg, 1 mg
  • Warianty: 2
od 941,99
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β-Hydroxyisovalerylshikonin, 95%
Ambeed
  • opakowanie: 1mg, 5mg, 10mg
  • Warianty: 3
od 515,00
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Wzór strukturalny: {0} (CAS {1})

[(1R)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-hydroxy-3-methylbutanoate (CAS 7415-78-3) to związek chemiczny o wzorze sumarycznym C21H24O7 i masie molowej 388.4 g/mol. Nazwa systematyczna IUPAC: [(1R)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-hydroxy-3-methylbutanoate. InChIKey: MXANJRGHSFELEJ-MRXNPFEDSA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H24O7
Masa molowa388.4 g/mol
Nazwa IUPAC[(1R)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-hydroxy-3-methylbutanoate
InChIKeyMXANJRGHSFELEJ-MRXNPFEDSA-N
SMILESCC(=CC[C@H](C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)OC(=O)CC(C)(C)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: beta-Hydroxyisovalerylshikonin, beta-HIVS, Beta-Hydroxylsovalerylshikonin, -Hydroxyisovalerylshikonin, 3'-Hydroxyisovalerylshikonin, |?-Hydroxyisovalerylshikonin, beta-Hydroxyisovalerylshikoni, orb1297444, (c)micro-Hydroxyisovalerylshikonin
Izomery (ten sam wzór sumaryczny)
[(9S,10S)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbutanoate C21H24O7
(2R,5R,9S,10R,11R,12S)-12-acetyloxy-5-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid C21H24O7
[(2R)-3-hydroxy-3-methyl-1-(7-oxofuro[3,2-g]chromen-9-yl)oxybutan-2-yl] 3-methylbutanoate C21H24O7
3-[[4-acetyl-2,3,6-trihydroxy-5-(3-methylbut-2-enyl)phenyl]methyl]-4-hydroxy-5,6-dimethylpyran-2-one C21H24O7
[(9R,10R)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] (2R)-2-methylbutanoate C21H24O7
4-[(3S,3aR,6S,6aR)-3-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenol C21H24O7
4-[(2R,3S)-3-(hydroxymethyl)-5-[(E)-3-hydroxyprop-1-enyl]-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2,6-dimethoxyphenol C21H24O7
[(3E,3aR,4R,8bR)-8,8-dimethyl-3-[[(2R)-4-methyl-5-oxo-2H-furan-2-yl]oxymethylidene]-2-oxo-3a,4,5,6,7,8b-hexahydroindeno[1,2-b]furan-4-yl] acetate C21H24O7
(3R,4R)-3-[(R)-(4-hydroxy-3-methoxyphenyl)-methoxymethyl]-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one C21H24O7
[(1R,2S,3S,5S,8S,10S,11R,13R)-8-(furan-3-yl)-10-methyl-6,15-dioxo-7,14-dioxatetracyclo[11.2.1.02,11.05,10]hexadecan-3-yl] acetate C21H24O7
(3S,4S)-4-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one C21H24O7
[(9R,10R)-9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] 3-methylbutanoate C21H24O7