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H2OH2OHOOHOOOHOHOH

CAS RN 6151-25-3

IUPAC Navn: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one dihydrate
Synonymer: quercetin dihydrate
Molekylvægt (g/mol): 338.27
Molekylformel: C15H14O9
InChi Key: GMGIWEZSKCNYSW-UHFFFAOYSA-N
SMILES: O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1
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1 – 4 af 4 Resultater
1

Quercetin-dihydrat, 97 %

CAS: 6151-25-3 Molekylær formel: C15H14O9 Molekylvægt (g/mol): 338.27 MDL nummer: MFCD00149487 InChI nøgle: GMGIWEZSKCNYSW-UHFFFAOYSA-N Synonym: quercetin dihydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one dihydrate,quercetine dihydrate,quercetin, dihydrate,ccris 3304,3,3',4',5,7-pentahydroxyflavone dihydrate,quercetin dihydrate sophoretin,flavone, 3,3',4',5,7-pentahydroxy-, dihydrate,dsstox_cid_1219,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-1-benzopyran-4-one dihydrate PubChem CID: 5284452 IUPAC navn: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-on;dihydrat SMIL: O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1

MDL nummer MFCD00149487
PubChem CID 5284452
Molekylvægt (g/mol) 338.27
CAS 6151-25-3
Synonym quercetin dihydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one dihydrate,quercetine dihydrate,quercetin, dihydrate,ccris 3304,3,3',4',5,7-pentahydroxyflavone dihydrate,quercetin dihydrate sophoretin,flavone, 3,3',4',5,7-pentahydroxy-, dihydrate,dsstox_cid_1219,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-1-benzopyran-4-one dihydrate
SMIL O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1
IUPAC navn 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-on;dihydrat
InChI nøgle GMGIWEZSKCNYSW-UHFFFAOYSA-N
Molekylær formel C15H14O9
2
Kampagner er tilgængelige

Quercetin dihydrat, 99,85 %, For HPLC-analyse, MP Biomedicals™

CAS: 6151-25-3 Molekylær formel: C15H14O9 Molekylvægt (g/mol): 338.27 MDL nummer: MFCD00149487 InChI nøgle: GMGIWEZSKCNYSW-UHFFFAOYSA-N Synonym: quercetin dihydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one dihydrate,quercetine dihydrate,quercetin, dihydrate,ccris 3304,3,3',4',5,7-pentahydroxyflavone dihydrate,quercetin dihydrate sophoretin,flavone, 3,3',4',5,7-pentahydroxy-, dihydrate,dsstox_cid_1219,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-1-benzopyran-4-one dihydrate PubChem CID: 5284452 IUPAC navn: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one dihydrate SMIL: O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1

MDL nummer MFCD00149487
PubChem CID 5284452
Molekylvægt (g/mol) 338.27
CAS 6151-25-3
Synonym quercetin dihydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one dihydrate,quercetine dihydrate,quercetin, dihydrate,ccris 3304,3,3',4',5,7-pentahydroxyflavone dihydrate,quercetin dihydrate sophoretin,flavone, 3,3',4',5,7-pentahydroxy-, dihydrate,dsstox_cid_1219,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-1-benzopyran-4-one dihydrate
SMIL O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1
IUPAC navn 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one dihydrate
InChI nøgle GMGIWEZSKCNYSW-UHFFFAOYSA-N
Molekylær formel C15H14O9
3

2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one dihydrat (quercetin-dihydrat), Mikromol™

Discover Mikromol – din pålidelige kilde til farmaceutiske referencestandarder af høj kvalitet. Understøttelse af nøjagtig, overensstemmende analyser med ISO 17034-akkrediterede materialer, der er designet til at sikre tillid til hvert resultat.

4

Quercetin-dihydrat, TRC

CAS: 6151-25-3 Molekylær formel: C15 H10 O7 . 2 H2 O Molekylvægt (g/mol): 338.27 Synonym: 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one Dihydrate,Rutoside Trihydrate Imp. C (EP) as Dihydrate,Quercetin Dihydrate IUPAC navn: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one; dihydrat SMIL: O.O.OC1=C(Oc2cc(O)cc(O)c2C1=O)c3ccc(O)c(O)c3

Molekylvægt (g/mol) 338.27
CAS 6151-25-3
Synonym 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one Dihydrate,Rutoside Trihydrate Imp. C (EP) as Dihydrate,Quercetin Dihydrate
SMIL O.O.OC1=C(Oc2cc(O)cc(O)c2C1=O)c3ccc(O)c(O)c3
IUPAC navn 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one; dihydrat
Molekylær formel C15 H10 O7 . 2 H2 O