Glc2Ac3Ac4Ac6Ac(a1-4)Glc2Ac3Ac6Ac(a1-4)a-Glc1Br2Ac3Ac6Ac
Grundinformationen
- Standard-SMILES
CC(=O)OC[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1O[C@H]1O[C@H](COC(C)=O)[C@@H](O[C@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O- InChIKey
BALZLMWCNFHKBM-IXEGKZDVSA-N- Summenformel
- C38H51BrO25
- Durchschnittliche Molmasse
- 987,7 g/mol
Namen und Bezeichner
- Bevorzugter Name
- Glc2Ac3Ac4Ac6Ac(a1-4)Glc2Ac3Ac6Ac(a1-4)a-Glc1Br2Ac3Ac6Ac
- IUPAC
- [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl]oxy-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate
Namen und Synonyme
60438-67-7O-2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl-(1-->4)-O-2,3,6-tri-O-acetyl-alpha-D-glucopyranosyl-(1-->4)-alpha-D-Glucopyranosyl Bromide Triacetate (Stabilized with 2.5% CaCO3)O-2,3,4,6-Tetra-O-acetyl-Alpha-D-glucopyranosyl-(1?4)-O-2,3,6-tri-O-acetyl-Alpha-D-glucopyranosyl-(1?4)-Alpha-D-Glucopyranosyl Bromide Triacetate (Stabilized with 2.5% CaCO3)BALZLMWCNFHKBM-IXEGKZDVSA-N2,3,4,6-tetra-O-acetyl-alpha-D-glucopyranosyl-(1->4)-2,3,6-tri-O-acetyl-alpha-D-glucopyranosyl-(1->4)-2,3,6-tri-O-acetyl-alpha-D-glucopyranosyl bromide2,3,4,6-tetra-O-acetyl-alpha-D-glucopyranosyl-(1->4)-2,3,6-tri-O-acetyl-alpha-D-glucopyranosyl-(1->4)-2,3,6-tri-O-acetyl-alpha-D-glucopyranosyl-bromide2,3,6-Tri-o-acetyl-4-o-(2,3,6-tri-o-acetyl-4-o-(2,3,4,6-tetra-o-acetyl-a-d-glucopyranosyl)-a-d-glucopyranosyl)-a-d-glucopyranosyl bromideO-2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl-(1?4)-O-2,3,6-tri-O-acetyl-a-D-glucopyranosyl-(1?4)-a-D-Glucopyranosyl Bromide Triacetate (Stabilized with 2.5% CaCO3)O-2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-alpha-D-glucopyranosyl-(1-4)-alpha-D-Glucopyranosyl Bromide Triacetate
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -0,2
- Polarare Oberfläche (TPSA)
- 309 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 25
- Frei drehbare Bindungen
- 27
- Schwere Atome
- 64
- Formalladung
- 0
- Komplexität
- 1.740
Zugehörige Reaktionen
2
Notizen zur Verbindung
Wird geladen…