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Azacitidin USP Verwandte Verbindung B, Mikromol™
Beschreibung
Azacitidin USP Verwandte Verbindung B
Spezifikation
Spezifikation
| Chemischer Name oder Material | 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose |
| CAS | 6974-32-9 |
| Bezeichnung der Analyten oder Bestandteile | 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose |
| Versandbedingung | Room Temperature |
| Summenformel | C28 H24 O9 |
| Zertifizierung/Konformität | ISO 17025 |
| Synonym | 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose, ABR, NSC 23349, beta-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate, Ribofuranose, 1-acetate 2,3,5-tribenzoate, beta-D- (6CI,8CI), 1-0-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose, 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose, 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribose, 1-O-Acetyltri-O-benzoyl-beta-D-ribofuranose, 2,3,5-Tri-O-benzoyl-beta-D-ribofuranosyl acetate, Azacitidine Related Compound B |
| InChI-Formel | InChI=1S/C28H24O9/c1-18(29)34-28-24(37-27(32)21-15-9-4-10-16-21)23(36-26(31)20-13-7-3-8-14-20)22(35-28)17-33-25(30)19-11-5-2-6-12-19/h2-16,22-24,28H,17H2,1H3/t22-,23-,24-,28-/m1/s1 |
| SMILES | CC(=O)O[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c3ccccc3)[C@H]1OC(=O)c4ccccc4 |
| IUPAC-Name | [(2R,3R,4R,5S)-5-Acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methylbenzoat |
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Titolo del prodotto
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