Produkty 2613-86-7

CAS 2613-86-7 występuje w naszej ofercie pod nazwami: 4-O-Feruloylquinic acid/ 99.41% (existing batch purity), 4–Feruloylquinic acid, 4-Feruloylquinic acid 99% (E), (1S,3R,4S,5R)-1,3,5-Trihydroxy-4-((3-(4-hydroxy-3-methoxyphenyl)acryloyl)oxy)cyclohexane-1-carboxylic acid, 4-Feruloylquinic acid, 99.41%. Oferty producentów: TargetMol, GLPBio, Ambeed, Chemat, MedChemExpress. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 20mg, 5 mg, 1 mg.

4-O-Feruloylquinic acid/ 99.41% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg
  • Warianty: 3
od 1302,35
Zobacz produkt
4–Feruloylquinic acid
GLPBio
  • opakowanie: 1mg, 5mg
  • Warianty: 2
od 1289,75
Zobacz produkt
4-Feruloylquinic acid 99% (E)
Ambeed
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 4
od 793,12
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(1S,3R,4S,5R)-1,3,5-Trihydroxy-4-((3-(4-hydroxy-3-methoxyphenyl)acryloyl)oxy)cyclohexane-1-carboxylic acid
Chemat
  • opakowanie: 1mg, 5mg, 10mg, 20mg
  • Warianty: 4
od 736,40
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4-Feruloylquinic acid, 99.41%
MedChemExpress
  • opakowanie: 5 mg, 1 mg
  • Warianty: 2
od 1081,31
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Wzór strukturalny: {0} (CAS {1})

Trans-(3R,5R)-1,3,5-trihydroxy-4-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid (CAS 2613-86-7) to związek chemiczny o wzorze sumarycznym C17H20O9 i masie molowej 368.3 g/mol. Nazwa systematyczna IUPAC: trans-(3R,5R)-1,3,5-trihydroxy-4-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid. InChIKey: VTMFDSJJVNQXLT-XQCMRRNBSA-N.

Dane identyfikacyjne
Wzór sumarycznyC17H20O9
Masa molowa368.3 g/mol
Nazwa IUPACtrans-(3R,5R)-1,3,5-trihydroxy-4-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid
InChIKeyVTMFDSJJVNQXLT-XQCMRRNBSA-N
SMILESCOC1=C(C=CC(=C1)/C=C/C(=O)OC2[C@@H](CC(C[C@H]2O)(C(=O)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 4-O-Feruloylquinic acid, 4-Feruloylquinic acid, 4-O-feruloyl-D-quinic acid, 4-O-(E)-Feruloylquinic Acid (~90%), O-Feruloylquinate, orb1297489, orb3178318
Powiązane formy tego związku
trans-(3R,5R)-1,3,5-trihydroxy-4-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid C17H20O9
Izomery (ten sam wzór sumaryczny)
(1R,3R,4S,5R)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid C17H20O9
(1R,3R,4S,5R)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid C17H20O9
(1S,3R,4R,5R)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid C17H20O9
methyl (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylate C17H20O9
(1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-4,5-dihydroxy-1-methoxycyclohexane-1-carboxylic acid C17H20O9
methyl (1R,3R,4S,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylate C17H20O9
methyl (1S,3R,4R,5R)-3-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-1,4,5-trihydroxycyclohexane-1-carboxylate C17H20O9
(1S,3R,4R,5R)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid C17H20O9