Products 5041-67-8

CAS 5041-67-8 appears in our catalog under these names: Juglanin, Juglanin/ 99.33% (existing batch purity), Juglanin, 98+%, 98+%, Juglanin, 99.76%, Juglanin, min. 95 %, 1 mg. Offered by: TRC, TargetMol, GLPBio, Biosynth, Chemat. Available pack sizes: 50mg, 1mg, 5mg, 10mg, 25mg, 5 mg, 1 mg, 10 mg.

Juglanin
TRC, GLPBio, Biosynth
  • size: 50mg, 1mg, 10mg, 5mg
  • Variants: 5
from 887.23
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Juglanin/ 99.33% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 910.49
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Juglanin, 98+%, 98+%
Chemat
  • size: 10mg
  • Variants: 1
from 1562.00
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Juglanin, 99.76%
MedChemExpress
  • size: 5 mg, 1 mg, 10 mg
  • Variants: 3
from 686.57
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Juglanin, min. 95 %, 1 mg
Roth
  • size: 1mg
  • Variants: 1
from 3138.54
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Juglanin, 98+%
Ambeed
  • size: 1mg, 10mg, 25mg, 50mg
  • Variants: 4
from 693.00
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Juglanin, 98%
Chemat
  • size: 1mg, 5mg, 25mg
  • Variants: 3
from 534.80
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Structural formula: {0} (CAS {1})

Kaempferol 3-arabinofuranoside is a glycoside and a member of flavonoids.

Source: ChEBI

Identity
Molecular formulaC20H18O10
Molecular weight418.3 g/mol
IUPAC name3-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
InChIKeyPOQICXMTUPVZMX-UXYNSRGZSA-N
SMILESC1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O[C@H]4[C@@H]([C@H]([C@@H](O4)CO)O)O)O

Computed by PubChem (NCBI)

Synonyms: Juglanin, kaempferol-3-o-alpha-l-arabinofuranoside, Kaempferol 3-arabinofuranoside, Euglanin, Kaempferol 3-O-alpha-L-arabinofuranoside, Kaempferol-3-arabofuranoside, Kaempferol-3-arabinofuranoside, orb1217964, orb1296212, Kaempferol 3-O-?-L-arabinofuranoside
Isomers (same molecular formula)
(2R,3R)-2,3-bis[(4-methoxybenzoyl)oxy]butanedioic acid C20H18O10
(2S,3S)-2,3-bis[(4-methoxybenzoyl)oxy]butanedioic acid C20H18O10
methyl 7-methoxy-4-(7-methoxy-5-methoxycarbonyl-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carboxylate C20H18O10
5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one C20H18O10
(2R)-2-[(E)-3-[2-(carboxymethyl)-3,4-dihydroxyphenyl]prop-2-enoyl]oxy-3-(3,4-dihydroxyphenyl)propanoic acid C20H18O10
9-hydroxy-6-(3-hydroxy-4,5-dimethoxyphenyl)-4,7-dimethoxy-[1,3]dioxolo[4,5-g]chromen-8-one C20H18O10
5-[4-(3,5-dicarboxyphenoxy)butoxy]benzene-1,3-dicarboxylic acid C20H18O10
(2R,3S)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2-hydroxy-2-[(4-hydroxyphenyl)methyl]butanedioic acid C20H18O10