accessibility menu, dialog, popup

UserName

CAS RN 10236-47-2

CH3(S)O(S)O(R)(S)HO(S)HO(R)OHO(S)OOHO(S)OOH(R)HO(R)OH(R)OH

CAS RN 10236-47-2

IUPAC Namn: (2S)-7-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one
Synonymer: naringin naringin hydrate aurantiin naringoside cyclorel 4'5-dioh-flavone-7-rhgluc naringenin-7-hesperidoside alpharma brand of naringin sodium naringin sodium
Molekylvikt (g/mol): 580.54
Molekylär sammansättning: C27H32O14
InChi Key: DFPMSGMNTNDNHN-ZPHOTFPESA-N
SMILES: C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2OC2=CC(O)=C3C(=O)C[C@H](OC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O
Molekylvikt (g/mol) 
  • (4)
Kvantitet 
  • (2)
  • (2)
Färg 
  • (2)
Procent renhet 
  • (2)
Fysisk form 
  • (2)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Varumärken

  • (2)
  • (2)
  • (2)

specialprogram

  • (2)

Molekylvikt (g/mol)

  • (4)

Kvantitet

  • (2)
  • (2)

Färg

  • (2)

Procent renhet

  • (2)

Fysisk form

  • (2)
1 – 3 av 3 Resultat
1

Naringin, Thermo Scientific Chemicals

CAS: 10236-47-2 Molekylformel: C27H32O14 Molekylvikt (g/mol): 580.54 MDL-nummer: MFCD00148888,MFCD00149445,MFCD01461988 InChI-nyckel: DFPMSGMNTNDNHN-ZPHOTFPESA-N Synonym: 4',5,7-Trihydroxyflavanone 7-rhamnoglucoside PubChem CID: 74787988 IUPAC-namn: 7-[(2S,4S,5S,6R)-4,5-dihydroxi-6-(hydroximetyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxi-6-metyloxan-2-yl]oxioxan-2-yl]oxi-5-hydroxi-2-(4-hydroxifenyl-2-(4-hydroxifenyl)-2-(4-hydroxifenyl) LEDER: C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2OC2=CC(O)=C3C(=O)C[C@H](OC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O

Molekylformel C27H32O14
PubChem CID 74787988
MDL-nummer MFCD00148888,MFCD00149445,MFCD01461988
IUPAC-namn 7-[(2S,4S,5S,6R)-4,5-dihydroxi-6-(hydroximetyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxi-6-metyloxan-2-yl]oxioxan-2-yl]oxi-5-hydroxi-2-(4-hydroxifenyl-2-(4-hydroxifenyl)-2-(4-hydroxifenyl)
CAS 10236-47-2
InChI-nyckel DFPMSGMNTNDNHN-ZPHOTFPESA-N
LEDER C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2OC2=CC(O)=C3C(=O)C[C@H](OC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O
Molekylvikt (g/mol) 580.54
Synonym 4',5,7-Trihydroxyflavanone 7-rhamnoglucoside
2

Naringin, 97%

CAS: 10236-47-2 Molekylformel: C27H32O14 Molekylvikt (g/mol): 580.54 MDL-nummer: MFCD00148888,MFCD00149445,MFCD01461988 InChI-nyckel: DFPMSGMNTNDNHN-ZPHOTFPESA-N PubChem CID: 74787988 IUPAC-namn: 7-[(2S,4S,5S,6R)-4,5-dihydroxi-6-(hydroximetyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxi-6-metyloxan-2-yl]oxioxan-2-yl]oxi-5-hydroxi-2-(4-hydroxifenyl-2-(4-hydroxifenyl)-2-(4-hydroxifenyl) LEDER: C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2OC2=CC(O)=C3C(=O)C[C@H](OC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O

Molekylformel C27H32O14
PubChem CID 74787988
MDL-nummer MFCD00148888,MFCD00149445,MFCD01461988
IUPAC-namn 7-[(2S,4S,5S,6R)-4,5-dihydroxi-6-(hydroximetyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxi-6-metyloxan-2-yl]oxioxan-2-yl]oxi-5-hydroxi-2-(4-hydroxifenyl-2-(4-hydroxifenyl)-2-(4-hydroxifenyl)
CAS 10236-47-2
InChI-nyckel DFPMSGMNTNDNHN-ZPHOTFPESA-N
LEDER C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2OC2=CC(O)=C3C(=O)C[C@H](OC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O
Molekylvikt (g/mol) 580.54
3

10GR Naringin

ENCOMPASS_PREFERRED