Produkty 18609-17-1

CAS 18609-17-1 występuje w naszej ofercie pod nazwami: Baimaside/ 99.19% (existing batch purity), Baimaside, Quercetin-3-O-sophoroside, Quercetin 3-O-sophoroside, 97%, 97%, Baimaside, 99.57%. Oferty producentów: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 20mg, 10mM (in 1ml dmso).

Baimaside/ 99.19% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 6
od 425,84
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Baimaside
GLPBio
  • opakowanie: 10mg, 20mg, 5mg, 10mM (in 1ml dmso)
  • Warianty: 4
od 671,93
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Quercetin-3-O-sophoroside
Biosynth
  • opakowanie: 5mg, 10mg, 25mg
  • Warianty: 3
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Quercetin 3-O-sophoroside, 97%, 97%
Chemat
  • opakowanie: 5mg, 25mg, 100mg, 10mg
  • Warianty: 6
od 242,00
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Baimaside, 99.57%
MedChemExpress
  • opakowanie: 25 mg, 10mM/1mL, 5 mg, 10 mg
  • Warianty: 4
od 561,18
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Baimaside (Standard)
MedChemExpress
  • opakowanie: 25 mg, 5 mg, 10 mg, 50 mg
  • Warianty: 5
od 1155,61
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quercetin-3-O-sophoroside, 97%
Fluorochem
  • opakowanie: 10mg, 25mg
  • Warianty: 2
od 529,00
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Wzór strukturalny: {0} (CAS {1})

3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one (CAS 18609-17-1) to związek chemiczny o wzorze sumarycznym C27H30O17 i masie molowej 626.5 g/mol. Nazwa systematyczna IUPAC: 3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one. InChIKey: RDUAJIJVNHKTQC-UJECXLDQSA-N.

Dane identyfikacyjne
Wzór sumarycznyC27H30O17
Masa molowa626.5 g/mol
Nazwa IUPAC3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
InChIKeyRDUAJIJVNHKTQC-UJECXLDQSA-N
SMILESC1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Baimaside, Quercetin 3-O-sophoroside, Quercetin-3-O-sophoroside, Quercetin 3-O-beta-D-glucosyl-(1->2)-beta-D-glucoside, Quercetin 3-beta-D-sophoroside, QUOSP, quercetin diglucoside, Quercetin 3-glucobioside, quercetin diglycoside, Quercetin, 3-(O-glucosylglucoside)
Powiązane formy tego związku
3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one C27H30O17
Izomery (ten sam wzór sumaryczny)
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one C27H30O17
5,7-dihydroxy-2-[3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C27H30O17
5,7-dihydroxy-2-(4-hydroxyphenyl)-3,6-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]chromen-4-one C27H30O17
5,7-dihydroxy-2-(4-hydroxyphenyl)-3,8-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]chromen-4-one C27H30O17
5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3-[(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]oxychromen-4-one C27H30O17
2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]chromen-4-one C27H30O17
3,5-dihydroxy-2-[3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C27H30O17