Produkty 1435488-35-9

CAS 1435488-35-9 występuje w naszej ofercie pod nazwami: Shancigusin I, Shancigusin I/ 96.31% (existing batch purity), Shancigusin I, Shancigusin I, 99.87%, 4-(((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)benzyl (E)-3-(4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)acrylate. Oferty producentów: GLPBio, TargetMol, Biosynth, MedChemExpress, Chemat. Dostępne opakowania: 20mg, 1mg, 5mg, 10mg, 10mM (in 1ml dmso), 50mg, 25mg, 100mg.

Shancigusin I
GLPBio
  • opakowanie: 20mg, 1mg, 10mg, 5mg
  • Warianty: 5
od 835,75
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Shancigusin I/ 96.31% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg
  • Warianty: 2
od 445,96
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Shancigusin I
Biosynth
  • opakowanie: 50mg, 25mg, 100mg
  • Warianty: 3
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Shancigusin I, 99.87%
MedChemExpress
  • opakowanie: 10 mg, 5 mg, 10mM/1mL
  • Warianty: 3
od 1318,15
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4-(((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)benzyl (E)-3-(4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)acrylate
Chemat
  • opakowanie: 1mg, 5mg, 20mg, 50mg
  • Warianty: 5
od 246,80
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Wzór strukturalny: {0} (CAS {1})

[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl (E)-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoate (CAS 1435488-35-9) to związek chemiczny o wzorze sumarycznym C28H34O14 i masie molowej 594.6 g/mol. Nazwa systematyczna IUPAC: [4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl (E)-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoate. InChIKey: CYFVSRSBPGWWOF-YHUVOSSASA-N.

Dane identyfikacyjne
Wzór sumarycznyC28H34O14
Masa molowa594.6 g/mol
Nazwa IUPAC[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl (E)-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoate
InChIKeyCYFVSRSBPGWWOF-YHUVOSSASA-N
SMILESC1=CC(=CC=C1COC(=O)/C=C/C2=CC=C(C=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Shancigusin I, blestroside, orb1297209
Izomery (ten sam wzór sumaryczny)
(2S)-5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one C28H34O14
5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one C28H34O14
(2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one C28H34O14
methyl (1S,4aR,5R,7S,7aS)-7-acetyloxy-4a-hydroxy-7-methyl-5-[(E)-3-phenylprop-2-enoyl]oxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate C28H34O14