Grundinformationen
- Standard-SMILES
CC(=O)OC[C@H]1O[C@@H](Oc2ccc([N+](=O)[O-])cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O- InChIKey
BEUISCKWILNFIL-OUUBHVDSSA-N- Summenformel
- C20H23NO12
- Durchschnittliche Molmasse
- 469,4 g/mol
- Monoisotopische Masse
- 469,12202517
Namen und Bezeichner
- Bevorzugter Name
- beta-D-Glucopyranoside, 4-nitrophenyl, 2,3,4,6-tetraacetate
- IUPAC
- [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-nitrophenoxy)oxan-2-yl]methyl acetate
- Englischer Name
- 4'-Nitrophenyl tetra-O-acetyl-beta-D-glucopyranoside
- Summenformel
- C20H23NO12
- Molmasse
- 469.4
Namen und Synonyme
5987-78-0p-Nitrophenyl-2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosidebeta-D-Glucopyranoside, 4-nitrophenyl, 2,3,4,6-tetraacetate[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-nitrophenoxy)oxan-2-yl]methyl acetate4-nitrophenyl 2,3,4,6-tetra-o-acetyl-b-d-glucopyranoside(2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetatep-Nitrophenyl beta-D-Glucopyranoside 2,3,4,6-Tetraacetate;[(2R,3R,4S,5R,6S)-3,4,5-tris(acetyloxy)-6-(4-nitrophenoxy)oxan-2-yl]methyl acetatep-Nitrophenyl-2,3,4,6-tetra-O-acetyl-|A-D-glucopyranosideGlucopyranoside, p-nitrophenyl, tetraacetatep-Nitrophenyl-2,3,4,6-Tetra-O-acetyl-?-D-glucopyranosideorb2941573
Weitere Namen anzeigen
4''-NITROPHENYL TETRA-O-ACETYL-SS-D-GLUCOPYRANOSIDEp-Nitrophenyl β-D-Glucopyranoside 2,3,4,6-Tetraacetate4-Nitrophenyl2,3,4,6-tetra-O-acetyl-b-D-glucopyranosidep-nitrophenyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyde4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranosidep-Nitrophenyl-2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosideβ-D-Glucopyranoside, 4-nitrophenyl, 2,3,4,6-tetraacetateP-Nitrophenyl 2,3,4,6-O-tetraacetyl-BETA-D-glucopyranoside4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside
SCHEMBL70513274'-NITROPHENYL TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDEDTXSID701364484TSW-00458AKOS003631948EN04799p-nitrophenyl beta-d-glucopyranoside tetraacetate4-Nitrophenyl tetra-O-acetyl-beta-D-glucopyranoside
Datenbank-Bezeichner
- CAS
5987-78-0- PubChem CID
- 2747768
- DTXSID
DTXSID701364484- Nikkaji
- J789.135K
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,2
- Polarare Oberfläche (TPSA)
- 169 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 12
- Frei drehbare Bindungen
- 11
- Schwere Atome
- 33
- Formalladung
- 0
- Komplexität
- 742
Physikochemische Eigenschaften
- Schmelzpunkt
- 175 °C · 175°C
- Siedepunkt
- 559.305 · 559.305±50.00 °C(Press: 760.00 Torr)(predicted)
- Dichte
- 1.387 · 1.387±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- storage temp.
- -20 °C · -20°C Freezer
- Löslichkeit
- Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly, Sonicated)
- Aggregatzustand
- Solid
- Farbe
- White to Off-White
Chemie und Industrie
Anwendungen
Verwendenp-Nitrophenyl-2,3,4,6-Tetra-O-acetyl-β-D-glucopyranoside (cas# 5987-78-0) is a compound useful in organic synthesis.
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