Produkty 770721-33-0

CAS 770721-33-0 występuje w naszej ofercie pod nazwami: 6-Feruloylcatalpol, 6''-O-trans-Feruloylcatalpol, 99.17%, 6-Feruloylcatalpol, 98%. Oferty producentów: Biosynth, MedChemExpress, Chemat. Dostępne opakowania: 10mg, 5mg, 25mg, 50mg, 10 mg, 25 mg, 5 mg, 1 mg.

6-Feruloylcatalpol
Biosynth
  • opakowanie: 10mg, 5mg, 25mg, 50mg
  • Warianty: 4
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6''-O-trans-Feruloylcatalpol, 99.17%
MedChemExpress
  • opakowanie: 10 mg, 25 mg, 5 mg, 1 mg
  • Warianty: 4
od 677,28
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6-Feruloylcatalpol, 98%
Chemat
  • opakowanie: 5mg, 10mg, 25mg
  • Warianty: 3
od 688,40
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Wzór strukturalny: {0} (CAS {1})

[(1S,2S,4S,5S,6R,10S)-2-(hydroxymethyl)-10-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-5-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate (CAS 770721-33-0) to związek chemiczny o wzorze sumarycznym C25H30O13 i masie molowej 538.5 g/mol. Nazwa systematyczna IUPAC: [(1S,2S,4S,5S,6R,10S)-2-(hydroxymethyl)-10-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-5-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate. InChIKey: RMSKZOXJAHOIER-GGKKSNITSA-N.

Dane identyfikacyjne
Wzór sumarycznyC25H30O13
Masa molowa538.5 g/mol
Nazwa IUPAC[(1S,2S,4S,5S,6R,10S)-2-(hydroxymethyl)-10-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-5-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
InChIKeyRMSKZOXJAHOIER-GGKKSNITSA-N
SMILESCOC1=C(C=CC(=C1)/C=C/C(=O)O[C@H]2[C@@H]3C=CO[C@H]([C@@H]3[C@@]4([C@H]2O4)CO)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 6-O-trans-Feruloylcatalpol, 6-Feruloylcatalpol, 6''-O-trans-Feruloylcatalpol, 6-O-feruloylcatalpol, 6-O-E-Feruloylcatalpol, Berberine III, 6-O feruloyl catalpol, MEGxp0_001245, orb1221920, orb1684826
Izomery (ten sam wzór sumaryczny)
[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(1S,2S,4S,5S,6R,10S)-5-hydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-10-yl]oxy]oxan-2-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate C25H30O13
methyl (1S,3S,7S,12R,15R,16S,17S,18R,20E)-12-(3,4-dihydroxyphenyl)-20-ethylidene-16,17,18-trihydroxy-9-oxo-2,4,10,13,19-pentaoxatricyclo[13.3.1.13,7]icos-5-ene-6-carboxylate C25H30O13
[(1S,2S,4S,5S,6R,10S)-2-(hydroxymethyl)-10-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-5-yl] (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate C25H30O13
(2S,3R,4S)-4-[2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxyethyl]-3-ethenyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylic acid C25H30O13
(1S,3S,4S,5R,6R,7R)-1-[(4S,5R)-4-acetyloxy-5-methyl-3-methylidene-6-phenylhexyl]-4,6,7-trihydroxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid C25H30O13