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Dikegulac

Molecular FormulaC₁₂H₂₀O₈
Average mass292.282 Da
Monoisotopic mass292.115814 Da
ChemSpider ID17339420

- 4 of 4 defined stereocentres

More details:

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(-)-Diaceton-2-keto-L-gulons??ure

(-)-Diacetone-2-keto-L-gulonic acid

(1R,2S,6R,8S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.0²,?]dodecane-6-carboxylic acid hydrate

(3aS,3bR,7aS,8aR)-2,2,5,5-Tetramethyltetrahydro-8aH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxin-8a-carbonsäurehydrat (1:1) [German] [ACD/IUPAC Name]

(3aS,3bR,7aS,8aR)-2,2,5,5-Tetramethyltetrahydro-8aH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxine-8a-carboxylic acid hydrate (1:1) [ACD/IUPAC Name]

2,3:4,6-di-o-isopropylidene-2-keto-l-gulonic acid monohydrate

2,3:4,6-Di-O-isopropylidene-α-L-xylo-2-hexulofuranosonic acid

2,3:4,6-Di-O-isopropyliden-α-L-xylo-2-hexulofuranosons??ure

68539-16-2 [RN]

Acide (3aS,3bR,7aS,8aR)-2,2,5,5-tétraméthyltétrahydro-8aH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxine-8a-carboxylique, hydrate (1:1) [French] [ACD/IUPAC Name]

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Dikegulac

MFCD00150517 [MDL number]

(−)-2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid monohydrate

(-)-2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic Acid Monohydrate

(-)-2,3:4,6-di-o-isopropylidene-2-keto-l-gulonicacidmonohydrate

(−)-Diaceton-2-keto-L-gulons+ ure

(−)-Diacetone-2-keto-L-gulonic acid

(-)-Diacetone-2-keto-L-gulonic acid monohydrate

(3aR,4aS,8aR,8bS)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxine-3a-carboxylic acid

(3aR,4aS,8aR,8bS)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxine-3a-carboxylic acid and hydrate

(3aR,4aS,8aR,8bS)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxine-3a-carboxylic acid;hydrate

(3aS,3bR,7aS,8aR)-2,2,5,5-tetramethyltetrahydro-3aH-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxine-8a-carboxylic acid hydrate

(3as,3br,7as,8ar)-2,2,5,5-tetramethyltetrahydro-3ah-[1,3]dioxolo[4`,5`:4,5]furo[3,2-d][1,3]dioxine-8a-carboxylic acid hydrate

(3aS,3bR,7aS,8aR)-2,2,5,5-Tetramethyltetrahydro-8aH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxine-8a-carboxylic acid [ACD/IUPAC Name]

[68539-16-2] [RN]

2,3,4,6-DI-O-ISOPROPYLIDENE-2-KETO-L-GULONIC ACID MONOHYDRATE

2,3:4,6-Di-O-isopropylidene-2-C-hydroxy-L-gulonic acid

2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid

2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonicacidmonohydrate

2,3:4,6-Di-O-isopropylidene-a-L-xylo-2-hexulofuranosonic acid

2,3:4,6-Di-O-isopropyliden-α-L-xylo-2-hexulofuranosons+ ure

60481-94-9 [RN]

DIKEGULAC [German]

Dikegulac monohydrate

hydrate

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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

179698_ALDRICH [DBID]

31462_FLUKA [DBID]

68539-16-2,60481-94-9 [DBID]

68539-16-260481-94-9 [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon

Experimental Physico-chemical Properties
- Experimental Melting Point:
  
  88-90 °C Sigma-Aldrich ALDRICH-179698

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

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Dikegulac

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