Produkty 60539-23-3

CAS 60539-23-3 występuje w naszej ofercie pod nazwami: 11-Methyloleoside, >95% (HPLC), Oleoside 11-methyl ester/ 99.09% (existing batch purity), 11-Methyloleoside, Oleoside 11-methyl ester, ≥95%, ≥95%, Oleoside 11-methyl ester, 98.25%. Oferty producentów: TRC, TargetMol, Biosynth, Chemat, MedChemExpress. Dostępne opakowania: 100mg, 500mg, 1mg, 5mg, 10mg, 25mg, 50mg, 10 mg.

11-Methyloleoside, >95% (HPLC)
TRC
  • opakowanie: 100mg, 500mg
  • Warianty: 2
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Oleoside 11-methyl ester/ 99.09% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 4
od 804,28
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11-Methyloleoside
Biosynth
  • opakowanie: 50mg, 25mg, 100mg
  • Warianty: 3
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Oleoside 11-methyl ester, ≥95%, ≥95%
Chemat
  • opakowanie: 5mg
  • Warianty: 1
od 1542,80
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Oleoside 11-methyl ester, 98.25%
MedChemExpress
  • opakowanie: 10 mg, 25 mg, 5 mg
  • Warianty: 3
od 1926,52
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Elenolic acid glucoside, ROTICHROM® HPLC, 20 mg, glass
Roth
  • opakowanie: 20mg
  • Warianty: 1
od 1835,93
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Wzór strukturalny: {0} (CAS {1})

2-[(2S,3E,4S)-3-ethylidene-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-4-yl]acetic acid (CAS 60539-23-3) to związek chemiczny o wzorze sumarycznym C17H24O11 i masie molowej 404.4 g/mol. Nazwa systematyczna IUPAC: 2-[(2S,3E,4S)-3-ethylidene-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-4-yl]acetic acid. InChIKey: XSCVKBFEPYGZSL-JYVCFIOWSA-N.

Dane identyfikacyjne
Wzór sumarycznyC17H24O11
Masa molowa404.4 g/mol
Nazwa IUPAC2-[(2S,3E,4S)-3-ethylidene-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-4-yl]acetic acid
InChIKeyXSCVKBFEPYGZSL-JYVCFIOWSA-N
SMILESC/C=C/1\[C@@H](C(=CO[C@H]1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)C(=O)OC)CC(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: oleoside 11-methyl ester, 11-Methyloleoside, Methyloleoside, Oleoside methyl ester, oleoside-11-methyl ester, orb1217824, orb1297089, orb3140404, Elenolic acid glucoside, HPLC Grade
Powiązane formy tego związku
2-[(2S,3E)-3-ethylidene-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-4-yl]acetic acid C17H24O11
Izomery (ten sam wzór sumaryczny)
methyl (1S,4aS,7S,7aS)-7-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,7a-dihydro-1H-cyclopenta[c]pyran-4-carboxylate C17H24O11
2-[(2S,3R,4S)-3-ethenyl-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]acetic acid C17H24O11
methyl (1S,4aS,5S,7aS)-5-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate C17H24O11
methyl (1S,4aR,7aR)-4a-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,7a-dihydro-1H-cyclopenta[c]pyran-4-carboxylate C17H24O11