Produkty 70855-41-3

CAS 70855-41-3 występuje w naszej ofercie pod nazwami: Luteolin 7-gentibioside, Luteolin-7-O-β-D-glucopyranoside, Luteolin–7–O–β–D–glucopyranoside, luteolin-7-O-gentiobiside , ≥98%, ≥98%. Oferty producentów: Chemat Brand, TargetMol, GLPBio, Chemat. Dostępne opakowania: on request, 10mg, 1mg, 5mg, 20mg.

Luteolin 7-gentibioside
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Luteolin-7-O-β-D-glucopyranoside
TargetMol
  • opakowanie: 10mg
  • Warianty: 1
od 6508,87
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Luteolin–7–O–β–D–glucopyranoside
GLPBio
  • opakowanie: 1mg, 5mg
  • Warianty: 2
od 1004,24
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luteolin-7-O-gentiobiside , ≥98%, ≥98%
Chemat
  • opakowanie: 20mg
  • Warianty: 1
od 4941,20
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Wzór strukturalny: {0} (CAS {1})

2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(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 (CAS 70855-41-3) to związek chemiczny o wzorze sumarycznym C27H30O16 i masie molowej 610.5 g/mol. Nazwa systematyczna IUPAC: 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(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. InChIKey: LDTDRTSKWGQBAA-IPOZFMEPSA-N.

Dane identyfikacyjne
Wzór sumarycznyC27H30O16
Masa molowa610.5 g/mol
Nazwa IUPAC2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(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
InChIKeyLDTDRTSKWGQBAA-IPOZFMEPSA-N
SMILESC1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)O)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Luteolin 7-gentiobioside, luteolin-7-O-gentiobioside, Luteolin-7-O-|A-D-glucopyranoside, luteolin-7-O-gentiobiside, luteolin-7-O-gentiobiside?, orb1690327, luteolin-7-O-beta-gentiobioside, Luteolin 7-O-?-D-gentiobioside, Luteolin-7-O-??-D-glucopyranoside
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,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one C27H30O16
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-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one C27H30O16
7-[(2S,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,5,8-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one C27H30O16
8-[(2S,4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one C27H30O16
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one C27H30O16
6-[(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]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one C27H30O16