Produkty 569-90-4

CAS 569-90-4 występuje w naszej ofercie pod nazwami: Nepitrin/ 99.79% (existing batch purity), Nepitrin, Nepetin-7-glucoside, Nepitrin 98%, Nepitrin, 98%, 98%. Oferty producentów: TargetMol, GLPBio, Biosynth, Ambeed, Chemat. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 20mg, 2mg.

Nepitrin/ 99.79% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 6
od 618,13
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Nepitrin
GLPBio
  • opakowanie: 1mg, 10mg, 20mg, 5mg
  • Warianty: 4
od 700,01
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Nepetin-7-glucoside
Biosynth
  • opakowanie: 2mg, 5mg, 10mg, 25mg
  • Warianty: 4
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Nepitrin 98%
Ambeed
  • opakowanie: 1mg, 5mg, 10mg
  • Warianty: 3
od 248,00
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Nepitrin, 98%, 98%
Chemat
  • opakowanie: 1mg, 5mg
  • Warianty: 2
od 165,20
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Nepitrin (Standard)
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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Nepitrin, 99.36%
MedChemExpress
  • opakowanie: 10 mg, 5 mg, 1 mg, 20 mg
  • Warianty: 4
od 454,37
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NEPITRIN, 98%
Fluorochem
  • opakowanie: 1mg
  • Warianty: 1
od 289,50
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Wzór strukturalny: {0} (CAS {1})

2-(3,4-dihydroxyphenyl)-5-hydroxy-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one (CAS 569-90-4) to związek chemiczny o wzorze sumarycznym C22H22O12 i masie molowej 478.4 g/mol. Nazwa systematyczna IUPAC: 2-(3,4-dihydroxyphenyl)-5-hydroxy-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one. InChIKey: DMXHXBGUNHLMQO-IWLDQSELSA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H22O12
Masa molowa478.4 g/mol
Nazwa IUPAC2-(3,4-dihydroxyphenyl)-5-hydroxy-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
InChIKeyDMXHXBGUNHLMQO-IWLDQSELSA-N
SMILESCOC1=C(C=C2C(=C1O)C(=O)C=C(O2)C3=CC(=C(C=C3)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: Nepitrin, 6-Methoxyluteolin 7-glucoside, 3',4',5-Trihydroxy-6-methoxy-7-(glucosyloxy)flavone, 6-Methoxy-luteolin 7-glucoside, 5,3',4'-Trihydroxy-6-methoxyflavone, Nepetin-7-glucoside, Nepetin 7-glucoside, Eupatolin 7-glucoside, 5,3,4-Trihydroxy-6-methoxyflavonoid, Nepitrin (Standard)
Izomery (ten sam wzór sumaryczny)
5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C22H22O12
(2S,3S,4S,5R,6S)-6-[5-(5,7-dihydroxy-4-oxo-2,3-dihydrochromen-2-yl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid C22H22O12
7-methoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-(2,4,5-trihydroxyphenyl)chromen-2-one C22H22O12
(2S,3S,4S,5R,6S)-6-[5-[(2R)-5,7-dihydroxy-4-oxo-2,3-dihydrochromen-2-yl]-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid C22H22O12
methyl (2R,3R,4R,5S,6R)-3,4,5-triacetyloxy-6-(2-oxochromen-7-yl)oxyoxane-2-carboxylate C22H22O12
5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C22H22O12
methyl (2S,3S,4S,5R,6S)-6-[[(2S)-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-2,3-dihydrochromen-7-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylate C22H22O12
5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C22H22O12
2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one C22H22O12
2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C22H22O12