(3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5-carboxylic acid
Grundinformationen
- Standard-SMILES
CC1(C)O[C@@H]2O[C@@H](C(=O)O)[C@@H](O)[C@@H]2O1- InChIKey
YQQLEMAYGCQRAW-CXXDYQFHSA-N- Summenformel
- C8H12O6
- Durchschnittliche Molmasse
- 204,18 g/mol
- Monoisotopische Masse
- 204,0633881
Namen und Bezeichner
- Bevorzugter Name
- (3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5-carboxylic acid
- IUPAC
- (3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-5-carboxylic acid
Namen und Synonyme
1103738-17-5(3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5-carboxylic acid(3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxole-5-carboxylic acidMFCD1687704535522-89-5(3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-5-carboxylic acid1,2-O-Isopropylidene-a-D-xylofuranuronic acidalpha-L-Xylofuranuronic acid, 1,2-O-(1-Methylethylidene)-SCHEMBL1934639YQQLEMAYGCQRAW-CXXDYQFHSA-NAKOS022182030MI45370
Weitere Namen anzeigen
(3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5-carboxylicacidAS-52870DB-179198DB-289871CS-0007902P158191-2-O-Isopropylidene-alpha-D-xylofuranuronic acid|A-L-Xylofuranuronic acid, 1,2-O-(1-Methylethylidene)-
Datenbank-Bezeichner
- PubChem CID
- 57558238
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -0,2
- Polarare Oberfläche (TPSA)
- 85,2 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 6
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 14
- Formalladung
- 0
- Komplexität
- 263
Zugehörige Reaktionen
9
Notizen zur Verbindung
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