2-o-beta-d-Glucopyranosyl-l-ascorbic acid
Grundinformationen
- CAS
562043-82-7- Standard-SMILES
O=C1O[C@H]([C@@H](O)CO)C(O)=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O- InChIKey
MLSJBGYKDYSOAE-DNYNHWTLSA-N- Summenformel
- C12H18O11
- Durchschnittliche Molmasse
- 338,26 g/mol
- Monoisotopische Masse
- 338,0849114
Überblick
2-o-beta-d-Glucopyranosyl-l-ascorbic acid has been reported in Lycium barbarum with data available.
Namen und Bezeichner
- Bevorzugter Name
- 2-o-beta-d-Glucopyranosyl-l-ascorbic acid
- IUPAC
- (2R)-2-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2H-furan-5-one
- Englischer Name
- Ascorbic acid 2-glucoside
- Summenformel
- C12H18O11
- Molmasse
- 338.27
Namen und Synonyme
2-o-beta-d-glucopyranosyl-l-ascorbic acid(2R)-2-((1S)-1,2-dihydroxyethyl)-3-hydroxy-4-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy-2H-furan-5-one(2R)-2-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2H-furan-5-oneRefChem:1063957562043-82-72-O-|A-D-Glucopyranosyl-L-ascorbic Acid2-o--d-glucopyranosyl-l-ascorbic acidSCHEMBL152620orb1710604AA-2|?GMLSJBGYKDYSOAE-DNYNHWTLSA-NDTXSID401365940
Weitere Namen anzeigen
L-Ascorbic acid 2-glucoside2-O-β-D-Glucopyranosyl-L-ascorbic acidAA-2βGbarbary wolfberry acid2-O-β-D-Glucopyranosylascorbic acid2-O-(β-D-Glucopyranosyl)Ascorbic acid2-O-(β-D-Glucopyranosyl)-L-ascorbic acid2-Deoxy-L-ascorbic acid-2-yl β-D-glucopyranoside
HY-N6958AKOS032945219MG298532-O-b-D-Glucopyranosyl-L-ascorbic acid2-o-(beta-d-glucopyranosyl)ascorbic acidMS-251402-O-??-D-Glucopyranosyl-L-ascorbic acid2-O-|?-D-Glucopyranosyl-L-ascorbic acid
Datenbank-Bezeichner
- CAS
562043-82-7- PubChem CID
- 54706833
- DTXSID
DTXSID401365940- Nikkaji
- J355.715D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -3,1
- Polarare Oberfläche (TPSA)
- 186 Ų
- H-Brücken-Donoren
- 7
- H-Brücken-Akzeptoren
- 11
- Frei drehbare Bindungen
- 5
- Schwere Atome
- 23
- Formalladung
- 0
- Komplexität
- 478
Physikochemische Eigenschaften
- Siedepunkt
- 785.6 · 785.600±60.00 °C(Press: 760.00 Torr)(predicted)
- Dichte
- 1.835 · 1.835±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 3.38 · 3.380±0.10(predicted)
- Aggregatzustand
- Solid
- Farbe
- White to light yellow
- InChI
- InChI=1/C12H18O11/c13-1-3(15)9-8(19)10(11(20)22-9)23-12-7(18)6(17)5(16)4(2-14)21-12/h3-7,9,12-19H,1-2H2/t3-,4+,5+,6-,7+,9+,12/s3
- InChIKey
- MLSJBGYKDYSOAE-YRYTZYTINA-N
- SMILES
- OC1=C(OC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(=O)O[C@@H]1[C@H](CO)O |&1:6,9,11,13,18,19,r|
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