Produkty 29118-80-7

CAS 29118-80-7 występuje w naszej ofercie pod nazwami: Syringopicroside, Syringopicroside, 98.26%, 4-Hydroxyphenethyl (1S,4aS,7R,7aS)-7-methyl-6-oxo-1-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate, 95%. Oferty producentów: TargetMol, MedChemExpress, Chemat, BLDpharm. Dostępne opakowania: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10 mg.

Syringopicroside
TargetMol, Chemat
  • opakowanie: 1mg, 2mg, 5mg, 10mg
  • Warianty: 13
od 347,60
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Syringopicroside, 98.26%
MedChemExpress
  • opakowanie: 10 mg, 50 mg, 5 mg, 25 mg
  • Warianty: 5
od 431,15
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4-Hydroxyphenethyl (1S,4aS,7R,7aS)-7-methyl-6-oxo-1-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate, 95%
BLDpharm
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 4
od 986,34
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Wzór strukturalny: {0} (CAS {1})

2-(4-hydroxyphenyl)ethyl (1S,4aS,7R,7aS)-7-methyl-6-oxo-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,7,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate (CAS 29118-80-7) to związek chemiczny o wzorze sumarycznym C24H30O11 i masie molowej 494.5 g/mol. Nazwa systematyczna IUPAC: 2-(4-hydroxyphenyl)ethyl (1S,4aS,7R,7aS)-7-methyl-6-oxo-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,7,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate. InChIKey: VBXLWOOOZVFVNF-MUNFHUKUSA-N.

Dane identyfikacyjne
Wzór sumarycznyC24H30O11
Masa molowa494.5 g/mol
Nazwa IUPAC2-(4-hydroxyphenyl)ethyl (1S,4aS,7R,7aS)-7-methyl-6-oxo-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,7,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate
InChIKeyVBXLWOOOZVFVNF-MUNFHUKUSA-N
SMILESC[C@@H]1[C@@H]2[C@H](CC1=O)C(=CO[C@H]2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(=O)OCCC4=CC=C(C=C4)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Syringopicroside, orb1680035, Syringopicroside, 10 mM in DMSO
Izomery (ten sam wzór sumaryczny)
[(1S,4aS,5R,7S,7aS)-4a,5-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-7-yl] (E)-3-phenylprop-2-enoate C24H30O11
[(1S,4aS,5S,7S,7aS)-4a,5-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-7-yl] (E)-3-phenylprop-2-enoate C24H30O11
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(4S,12E)-18-hydroxy-4-methyl-2,8-dioxo-3-oxabicyclo[12.4.0]octadeca-1(14),12,15,17-tetraen-16-yl]oxy]oxane-2-carboxylic acid C24H30O11
[(2R,3S,4S,5R,6S)-6-[[(1S,4aS,5S,7S,7aR)-4a,5,7-trihydroxy-7-methyl-1,5,6,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-phenylprop-2-enoate C24H30O11