Filtrerade sökresultat
Daidzin, 98 %, Thermo Scientific Chemicals
CAS: 552-66-9 Molekylformel: C21H20O9 Molekylvikt (g/mol): 416.38 MDL-nummer: MFCD00017466 InChI-nyckel: KYQZWONCHDNPDP-QNDFHXLGSA-N Synonym: daidzin,daidzoside,daidzein 7-o-glucoside,daidzein 7-glucoside,daidzein-7-glucoside,daidzein 7-o-beta-d-glucoside,unii-4r2x91a5m5,daidzein-7-o-glucoside,7-beta-d-glucopyranosyloxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,7-o-b-d-glucopyranoside PubChem CID: 107971 ChEBI: CHEBI:42202 IUPAC-namn: 3-(4-hydroxifenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxikromen-4-on LEDER: OC[C@H]1O[C@@H](OC2=CC=C3C(=O)C(=COC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O
| Molekylformel | C21H20O9 |
|---|---|
| PubChem CID | 107971 |
| MDL-nummer | MFCD00017466 |
| IUPAC-namn | 3-(4-hydroxifenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxikromen-4-on |
| CAS | 552-66-9 |
| InChI-nyckel | KYQZWONCHDNPDP-QNDFHXLGSA-N |
| LEDER | OC[C@H]1O[C@@H](OC2=CC=C3C(=O)C(=COC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O |
| ChEBI | CHEBI:42202 |
| Molekylvikt (g/mol) | 416.38 |
| Synonym | daidzin,daidzoside,daidzein 7-o-glucoside,daidzein 7-glucoside,daidzein-7-glucoside,daidzein 7-o-beta-d-glucoside,unii-4r2x91a5m5,daidzein-7-o-glucoside,7-beta-d-glucopyranosyloxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,7-o-b-d-glucopyranoside |
4-Methylumbelliferyl phosphate, 99%
CAS: 3368-04-5 MDL-nummer: MFCD00016969
| MDL-nummer | MFCD00016969 |
|---|---|
| CAS | 3368-04-5 |
Rutin Hydrate, 97+%, Thermo Scientific Chemicals
CAS: 207671-50-9 Molekylformel: C27H30O16 Molekylvikt (g/mol): 610.52 MDL-nummer: MFCD01319140 InChI-nyckel: IKGXIBQEEMLURG-NVPNHPEKSA-N Synonym: rutin,rutoside,phytomelin,quercetin 3-rutinoside,birutan,eldrin,myrticolorin,venoruton,3-rutinosyl quercetin,bioflavonoid PubChem CID: 5280805 ChEBI: CHEBI:28527 IUPAC-namn: 2-(3,4-dihydroxifenyl)-5,7-dihydroxi-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxi-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxi-6-metyloxan-2-yl]-2-oximetyl]-oxikromonan LEDER: C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O
| Molekylformel | C27H30O16 |
|---|---|
| PubChem CID | 5280805 |
| MDL-nummer | MFCD01319140 |
| IUPAC-namn | 2-(3,4-dihydroxifenyl)-5,7-dihydroxi-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxi-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxi-6-metyloxan-2-yl]-2-oximetyl]-oxikromonan |
| CAS | 207671-50-9 |
| InChI-nyckel | IKGXIBQEEMLURG-NVPNHPEKSA-N |
| LEDER | C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O |
| ChEBI | CHEBI:28527 |
| Molekylvikt (g/mol) | 610.52 |
| Synonym | rutin,rutoside,phytomelin,quercetin 3-rutinoside,birutan,eldrin,myrticolorin,venoruton,3-rutinosyl quercetin,bioflavonoid |