Produkty 121710-02-9

CAS 121710-02-9 to numer rejestracyjny substancji 6-O-p-Methoxycinnamoylcatalpol. Oferty producentów: Biosynth. Dostępne opakowania: 5mg, 500mg.

6-O-p-Methoxycinnamoylcatalpol
Biosynth
  • opakowanie: 5mg, 500mg
  • Warianty: 2
Zobacz produkt
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-methoxyphenyl)prop-2-enoate (CAS 121710-02-9) to związek chemiczny o wzorze sumarycznym C25H30O12 i masie molowej 522.5 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-methoxyphenyl)prop-2-enoate. InChIKey: SYHPDMZDZYFZLU-WEWXOPRLSA-N.

Dane identyfikacyjne
Wzór sumarycznyC25H30O12
Masa molowa522.5 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-methoxyphenyl)prop-2-enoate
InChIKeySYHPDMZDZYFZLU-WEWXOPRLSA-N
SMILESCOC1=CC=C(C=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

Dane obliczone przez PubChem (NCBI)

Synonimy: 6-O-p-Methoxycinnamoylcatalpol, Oxireno[4,5]cyclopenta[1,2-c]pyran, -D-glucopyranoside deriv.
Izomery (ten sam wzór sumaryczny)
2-[3,4-bis(2-hydroxyethoxy)phenyl]-3,5,7-tris(2-hydroxyethoxy)chromen-4-one C25H30O12
3-oxo-3-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[[3-(4-methoxyphenyl)-4-oxo-4a,5,6,7,8,8a-hexahydrochromen-7-yl]oxy]oxan-2-yl]methoxy]propanoic acid C25H30O12
(1S,4aS,7S,7aS)-7-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid C25H30O12
[(1S,2S,4S,5S,6R,10S)-5-hydroxy-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-2-yl]methyl (E)-3-(4-methoxyphenyl)prop-2-enoate C25H30O12